UCSF

ZINC03830246

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 28 Yes

Other Names:

(R)-quinacrine

crine

1,4-pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride

1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride; 2-Chloro-5-(omega-diethylamino-alpha-methylbutylamino)-7-methoxyacridine dihydrochloride; 2-Methoxy-6-chloro-9-(4-diethylamino-1-methylbutylamino)acridine dihydrochlo

2-methoxy-6-chloro-9-diethylaminopentylaminoacridine; 3-chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)acridine; 6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine; N(4)-(6-chloro-2-methoxy-9-acridinyl)-N(1),N(1)-diethyl-1,4-penta

4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pentyl-diethylazanium dichloride

447

6151-30-0; Prestwick_650; Quinacrine dihydrochloride dihydrate

69-05-6; D02548; Giardiasis (TN); Mepacrine dihydrochloride; Quinacrine hydrochloride anhydrous

83-89-6; acrichine; atabrine; atebrin; chinacrin; mepacrine; quinacrine; quinacrine mustard

83-89-6; C07339; Mepacrine; Quinacrine

83-89-6; D08179; Mepacrine (INN); Quinacrin

Acrichine

Acrinamine

Acriquine

Akrichin

Antimalarina

Atabrine

Atebrin

Atebrine

BAN); Quinacrine HCl (USP)

BRD-A45889380-336-03-4

CHEBI:37596; CHEBI:49844

CPD000449289; Quinacrine; SAM001247040

DNC001181

Erion

Erion Hydrochloride

GNF-PF-5448

Haffkinine

INN); Quinacrine Hydrochloride (USP)

Italchine

LS-14296

LS-190025

Mepacrine

Mepacrine (BAN

Mepacrine (INN

Mepacrine hydrochloride

MFCD00012659

MFCD00242796

N/A

N~4~-(6-chloro-2-methoxy-9-acridinyl)-N~1~,N~1~-diethyl-1,4-pentanediamine dihydrochloride

N~4~-(6-chloro-2-methoxyacridin-9-yl)-N~1~,N~1~-diethylpentane-1,4-diamine

Quinacrine

Quinacrine 2HCl

Quinacrine dihydrochloride dihydrate

Quinacrine Dihydrochloride Hydrate

Quinacrine HCl

Quinacrine hydrochloride

Quinactine

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.56 11.66 -76.98 3 4 2 40 401.982 9

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 8.632 Bitter DB
ALOGPS_SOLUBILITY 2.39e-03 g/l DrugBank-approved
mp 248 MolMall (formerly Molecular Diversity Preservation International)
therap anthelmintic, antimalarial, intercalating agent MicroSource Spectrum
Indications antimalarial KeyOrganics Bioactives
Patent Database Links EP1649857; EP1832657; GB2321455; US2001006962; US2003105066; US2003153544; US2004063677; US2004068017; US2004254182; US2007184114; US2007185069; US2007249647; US2007270455; WO2005046318; WO2007089745; WO2007098089; WO2007098090; WO2007098091; WO2007109178 ChEBI
UniProt Database Links GNAT3_BOVIN ChEBI
Therapy Monoamine oxidase (MAO) inhibitor; antimalarial SMDC MicroSource
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Tocris Cookson Ltd.; NCC_SUPPLIER_STRUCTURE_ID : 100473; 2 water; 2 hydrogen chloride NIH Clinical Collection via PubChem
Target Others Selleck Chemicals
Target Phospholipase (e.g. PLA) Selleck Chemicals
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Tocris Bioscience; SUPPLIER_STRUCTURE_ID: 100473; SALT: 2 water; 2 hydrogen chloride NIH Clinical Collection via PubChem

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CHLE-2-E Butyrylcholinesterase (cluster #2 Of 7), Eukaryotic Eukaryotes 4500 0.27 Binding ≤ 10μM
PRIO-1-E Prion Protein (cluster #1 Of 1), Eukaryotic Eukaryotes 300 0.33 Binding ≤ 10μM
SCN1A-1-E Sodium Channel Protein Type I Alpha Subunit (cluster #1 Of 2), Eukaryotic Eukaryotes 3300 0.27 Binding ≤ 10μM
SCN2A-2-E Sodium Channel Protein Type II Alpha Subunit (cluster #2 Of 2), Eukaryotic Eukaryotes 3300 0.27 Binding ≤ 10μM
SCN3A-1-E Sodium Channel Protein Type III Alpha Subunit (cluster #1 Of 2), Eukaryotic Eukaryotes 3300 0.27 Binding ≤ 10μM
SCN8A-1-E Sodium Channel Protein Type VIII Alpha Subunit (cluster #1 Of 2), Eukaryotic Eukaryotes 3300 0.27 Binding ≤ 10μM
ADO-1-E Aldehyde Oxidase (cluster #1 Of 3), Eukaryotic Eukaryotes 3300 0.27 ADME/T ≤ 10μM
Z50425-3-O Plasmodium Falciparum (cluster #3 Of 22), Other Other 33 0.37 Functional ≤ 10μM
Z50426-9-O Plasmodium Falciparum (isolate K1 / Thailand) (cluster #9 Of 9), Other Other 8 0.40 Functional ≤ 10μM
Z80578-1-O UV4 (cluster #1 Of 1), Other Other 140 0.34 Functional ≤ 10μM
Z80667-1-O AA8 (cluster #1 Of 2), Other Other 1700 0.29 Functional ≤ 10μM
Z81138-1-O ScN2a (Scrapie-infected Neuroblastoma Cells) (cluster #1 Of 3), Other Other 800 0.30 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
PRIO_HUMAN P04156 Prion Protein, Human 300 0.33 Binding ≤ 1μM
CHLE_HORSE P81908 Cholinesterase, Horse 4500 0.27 Binding ≤ 10μM
PRIO_HUMAN P04156 Prion Protein, Human 300 0.33 Binding ≤ 10μM
SCN1A_HUMAN P35498 Sodium Channel Protein Type I Alpha Subunit, Human 3300 0.27 Binding ≤ 10μM
SCN2A_HUMAN Q99250 Sodium Channel Protein Type II Alpha Subunit, Human 3300 0.27 Binding ≤ 10μM
SCN3A_HUMAN Q9NY46 Sodium Channel Protein Type III Alpha Subunit, Human 3300 0.27 Binding ≤ 10μM
SCN8A_HUMAN Q9UQD0 Sodium Channel Protein Type VIII Alpha Subunit, Human 3300 0.27 Binding ≤ 10μM
Z80667 Z80667 AA8 1700 0.29 Functional ≤ 10μM
Z50425 Z50425 Plasmodium Falciparum 11 0.40 Functional ≤ 10μM
Z50426 Z50426 Plasmodium Falciparum (isolate K1 / Thailand) 32 0.37 Functional ≤ 10μM
Z81138 Z81138 ScN2a (Scrapie-infected Neuroblastoma Cells) 300 0.33 Functional ≤ 10μM
Z80578 Z80578 UV4 140 0.34 Functional ≤ 10μM
ADO_HUMAN Q06278 Aldehyde Oxidase, Human 3300 0.27 ADME/T ≤ 10μM
ADO_RABIT P80456 Aldehyde Oxidase, Rabit 10000 0.25 ADME/T ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Interaction between L1 and Ankyrins
NCAM1 interactions
Vitamins B6 activation to pyridoxal phosphate

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.