General Information of the Compound
Compound ID
CP0385432
Compound Name
(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-17-(2-quinolin-2-ylsulfanylacetyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
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Structure
Formula
C30H33NO4S
Molecular Weight
503.664
Canonical SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CSc1ccc2ccccc2n1
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InChI
InChI=1S/C30H33NO4S/c1-28-13-11-20(32)15-19(28)8-9-21-22-12-14-30(35,29(22,2)16-24(33)27(21)28)25(34)17-36-26-10-7-18-5-3-4-6-23(18)31-26/h3-7,10-11,13,15,21-22,24,27,33,35H,8-9,12,14,16-17H2,1-2H3/t21-,22-,24-,27+,28-,29-,30-/m0/s1
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InChIKey
FYTDOEQWJQDUHP-QYPWACJRSA-N
Physicochemical Property
logP
4.9058
Rotatable Bonds
4
Heavy Atom Count
36
Polar Areas
87.49
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
36

"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: 57394818
ChEMBL ID
CHEMBL1940547
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: PT00967, Glucocorticoid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000246 NCI-H292 Homo sapiens (Human)  1
1
IC50 = 70.2 nM
   TI
   LI
   LO
   TS
CL000063 Hep-G2 Homo sapiens (Human)  1
1
IC50 = 262 nM
   TI
   LI
   LO
   TS
Protein ID: PT00870, Glucocorticoid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000298 H4-II-E Rattus norvegicus (Rat)  1
1
IC50 = 361 nM
   TI
   LI
   LO
   TS