UCSF

ZINC38153068

Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2010 31 No

Download: MOL2 SDF SMILES Flexibase

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) 8.47 15.01 -39.78 3 4 1 59 451.741 19
Mid Mid (pH 6-8) 8.47 13.62 -8.76 2 4 0 54 450.733 19

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80125-1-O DU-145 (Prostate Carcinoma) (cluster #1 Of 9), Other Other 6600 0.23 Functional ≤ 10μM
Z80390-3-O PC-3 (Prostate Carcinoma Cells) (cluster #3 Of 10), Other Other 8100 0.23 Functional ≤ 10μM
Z81041-2-O Prostatic Carcinoma Cells (cluster #2 Of 2), Other Other 1100 0.27 Functional ≤ 10μM
Z81048-2-O TSU (Prostatic Carcinoma Cells) (cluster #2 Of 2), Other Other 4200 0.24 Functional ≤ 10μM
Z81170-1-O LNCaP (Prostate Carcinoma) (cluster #1 Of 5), Other Other 1700 0.26 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80125 Z80125 DU-145 (Prostate Carcinoma) 6600 0.23 Functional ≤ 10μM
Z81170 Z81170 LNCaP (Prostate Carcinoma) 1700 0.26 Functional ≤ 10μM
Z80390 Z80390 PC-3 (Prostate Carcinoma Cells) 8100 0.23 Functional ≤ 10μM
Z81041 Z81041 Prostatic Carcinoma Cells 1100 0.27 Functional ≤ 10μM
Z81048 Z81048 TSU (Prostatic Carcinoma Cells) 4200 0.24 Functional ≤ 10μM

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