UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

40972448
40972448

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Popular Name: 4-[(1R)-5-(4-fluorophenyl)indan-1-yl]pyridine 4-[(1R)-5-(4-fluorophenyl)indan-…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
C11B1-2-E Cytochrome P450 11B1 (cluster #2 Of 2), Eukaryotic Eukaryotes 1076 0.38 Binding ≤ 10μM
C11B2-1-E Cytochrome P450 11B2 (cluster #1 Of 2), Eukaryotic Eukaryotes 543 0.40 Binding ≤ 10μM
CP17A-1-E Cytochrome P450 17A1 (cluster #1 Of 2), Eukaryotic Eukaryotes 233 0.42 Binding ≤ 10μM
CP3A4-2-E Cytochrome P450 3A4 (cluster #2 Of 4), Eukaryotic Eukaryotes 1093 0.38 ADME/T ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
C11B2_HUMAN P19099 Cytochrome P450 11B2, Human 543 0.40 Binding ≤ 1μM
CP17A_HUMAN P05093 Cytochrome P450 17A1, Human 233 0.42 Binding ≤ 1μM
C11B1_HUMAN P15538 Cytochrome P450 11B1, Human 1076 0.38 Binding ≤ 10μM
C11B2_HUMAN P19099 Cytochrome P450 11B2, Human 543 0.40 Binding ≤ 10μM
CP17A_HUMAN P05093 Cytochrome P450 17A1, Human 233 0.42 Binding ≤ 10μM
CP3A4_HUMAN P08684 Cytochrome P450 3A4, Human 1093 0.38 ADME/T ≤ 10μM

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) 4.41 11.43 -6.42 0 1 0 13 289.353 2 ↓
Lo Low (pH 4.5-6) 4.41 11.89 -36.63 1 1 1 14 290.361 2 ↓

Analogs

40972446
40972446

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Popular Name: 4-[(1S)-5-(4-fluorophenyl)indan-1-yl]pyridine 4-[(1S)-5-(4-fluorophenyl)indan-…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
C11B1-2-E Cytochrome P450 11B1 (cluster #2 Of 2), Eukaryotic Eukaryotes 1076 0.38 Binding ≤ 10μM
C11B2-1-E Cytochrome P450 11B2 (cluster #1 Of 2), Eukaryotic Eukaryotes 543 0.40 Binding ≤ 10μM
CP17A-1-E Cytochrome P450 17A1 (cluster #1 Of 2), Eukaryotic Eukaryotes 233 0.42 Binding ≤ 10μM
CP3A4-2-E Cytochrome P450 3A4 (cluster #2 Of 4), Eukaryotic Eukaryotes 1093 0.38 ADME/T ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
C11B2_HUMAN P19099 Cytochrome P450 11B2, Human 543 0.40 Binding ≤ 1μM
CP17A_HUMAN P05093 Cytochrome P450 17A1, Human 233 0.42 Binding ≤ 1μM
C11B1_HUMAN P15538 Cytochrome P450 11B1, Human 1076 0.38 Binding ≤ 10μM
C11B2_HUMAN P19099 Cytochrome P450 11B2, Human 543 0.40 Binding ≤ 10μM
CP17A_HUMAN P05093 Cytochrome P450 17A1, Human 233 0.42 Binding ≤ 10μM
CP3A4_HUMAN P08684 Cytochrome P450 3A4, Human 1093 0.38 ADME/T ≤ 10μM

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) 4.41 11.59 -6.2 0 1 0 13 289.353 2 ↓
Lo Low (pH 4.5-6) 4.41 12.05 -36.96 1 1 1 14 290.361 2 ↓

Parameters Provided:

ring.id = 519617
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 519617 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=519617&filter.purchasability=annotated

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