General Information of the Compound
Compound ID
CP0277758
Compound Name
(8S,11S,13S,14S,17S)-11-(2,6-difluoro-4-methoxy-phenyl)-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one
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Structure
Formula
C28H30F2O3
Molecular Weight
452.541
Canonical SMILES
COc1cc(F)c([C@H]2C[C@@]3(C)[C@@H](CC[C@@]3(O)C#CC)[C@@H]3CCC4=CC(=O)CCC4=C23)c(F)c1
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InChI
InChI=1S/C28H30F2O3/c1-4-10-28(32)11-9-22-20-7-5-16-12-17(31)6-8-19(16)25(20)21(15-27(22,28)2)26-23(29)13-18(33-3)14-24(26)30/h12-14,20-22,32H,5-9,11,15H2,1-3H3/t20-,21-,22-,27-,28-/m0/s1
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InChIKey
LGNCUBQBADONFN-RGBSCXFJSA-N
Physicochemical Property
logP
5.6273
Rotatable Bonds
2
Heavy Atom Count
33
Polar Areas
46.53
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
33

"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: 44420010
ChEMBL ID
CHEMBL221491
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
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 10.1 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 0.7 nM