General Information of the Compound
Compound ID
CP0386909
Compound Name
(8S,11R,13S,14S,17S)-11-[3-(dimethylamino)phenyl]-17-(3,3-dimethylbut-1-ynyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
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Structure
Formula
C32H41NO2
Molecular Weight
471.685
Canonical SMILES
CN(C)c1cccc(c1)[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)C#CC(C)(C)C)[C@@H]2CCC3=CC(=O)CCC3=C12
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InChI
InChI=1S/C32H41NO2/c1-30(2,3)16-17-32(35)15-14-28-26-12-10-22-19-24(34)11-13-25(22)29(26)27(20-31(28,32)4)21-8-7-9-23(18-21)33(5)6/h7-9,18-19,26-28,35H,10-15,20H2,1-6H3/t26-,27+,28-,31-,32+/m0/s1
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InChIKey
IUSXNUFIJHIPJR-SSKMXYOESA-N
Physicochemical Property
logP
6.4327
Rotatable Bonds
2
Heavy Atom Count
35
Polar Areas
40.54
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
35

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 129304691
ChEMBL ID
CHEMBL4169100
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00894, Androgen receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000141 LNCaP Homo sapiens (Human)  1
1
EC50 > 2500 nM
   TI
   LI
   LO
   TS
Protein ID: PT00967, Glucocorticoid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  2
1
EC50 > 2500 nM
   TI
   LI
   LO
   TS
2
IC50 = 205 nM
   TI
   LI
   LO
   TS