General Information of the Compound
Compound ID
CP0509404
Compound Name
(10R,13S,17S)-4-Bromo-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid tert-butylamide
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Structure
Formula
C24H36BrNO2
Molecular Weight
450.461
Canonical SMILES
CC(C)(C)NC(=O)[C@H]1CCC2C3CCC4=C(Br)C(=O)CC[C@]4(C)C3CC[C@]12C
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InChI
InChI=1S/C24H36BrNO2/c1-22(2,3)26-21(28)18-9-8-15-14-6-7-17-20(25)19(27)11-13-23(17,4)16(14)10-12-24(15,18)5/h14-16,18H,6-13H2,1-5H3,(H,26,28)/t14?,15?,16?,18-,23-,24+/m1/s1
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InChIKey
GHJXFJCQGJYQDK-SRTCYYMSSA-N
Physicochemical Property
logP
5.7718
Rotatable Bonds
1
Heavy Atom Count
28
Polar Areas
46.17
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
28

"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: 44275216
ChEMBL ID
CHEMBL283564
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: PT01430, 3-oxo-5-alpha-steroid 4-dehydrogenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 981 nM
   TI
   LI
   LO
   TS
Protein ID: PT01489, 3-oxo-5-alpha-steroid 4-dehydrogenase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000420 SW13 Homo sapiens (Human)  1
1
IC50 = 387 nM
   TI
   LI
   LO
   TS