General Information of the Compound
Compound ID
CP0402610
Compound Name
(1R,3S,3aR,3bS,10R)-10-(4-Dimethylamino-phenyl)-1-hydroxy-12a-methyl-1-phenylethynyl-2,3,3a,3b,4,5,9,10,12,12a-decahydro-1H,8H-11-oxa-naphtho[2,1-e]azulen-7-one
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Structure
Formula
C34H37NO3
Molecular Weight
507.674
Canonical SMILES
CN(C)c1ccc(cc1)[C@H]1OC[C@@]2(C)[C@@H](CC[C@@]2(O)C#Cc2ccccc2)[C@@H]2CCC3=CC(=O)CCC3=C12
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InChI
InChI=1S/C34H37NO3/c1-33-22-38-32(24-9-12-26(13-10-24)35(2)3)31-28-16-14-27(36)21-25(28)11-15-29(31)30(33)18-20-34(33,37)19-17-23-7-5-4-6-8-23/h4-10,12-13,21,29-30,32,37H,11,14-16,18,20,22H2,1-3H3/t29-,30-,32+,33-,34-/m0/s1
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InChIKey
ZUOVTFWGFULART-ONEWSNCBSA-N
Physicochemical Property
logP
6.0189
Rotatable Bonds
2
Heavy Atom Count
38
Polar Areas
49.77
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
38

"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: 45273374
ChEMBL ID
CHEMBL559302
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
CL000068 A-549 Homo sapiens (Human)  1
1
IC50 = 102 nM
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Protein ID: PT01172, Progesterone receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000078 T-47D Homo sapiens (Human)  1
1
IC50 = 60 nM
   TI
   LI
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