General Information of the Compound
Compound ID
CP0382056
Compound Name
N-butyl-11-[(7R,8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]-N-hydroxyundecanamide
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Structure
Formula
C33H53NO4
Molecular Weight
527.79
Canonical SMILES
CCCCN(O)C(=O)CCCCCCCCCC[C@@H]1Cc2cc(O)ccc2[C@H]2CC[C@]3(C)[C@@H](O)CC[C@H]3[C@H]12
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InChI
InChI=1S/C33H53NO4/c1-3-4-21-34(38)31(37)14-12-10-8-6-5-7-9-11-13-24-22-25-23-26(35)15-16-27(25)28-19-20-33(2)29(32(24)28)17-18-30(33)36/h15-16,23-24,28-30,32,35-36,38H,3-14,17-22H2,1-2H3/t24-,28-,29+,30+,32-,33+/m1/s1
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InChIKey
FNCKADBCRQFOPH-XEXYCPDTSA-N
Physicochemical Property
logP
7.7542
Rotatable Bonds
14
Heavy Atom Count
38
Polar Areas
81
Hydrogen Bond Donor Count
3
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: 127034902
ChEMBL ID
CHEMBL3735187
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: PT00886, Estrogen receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL001063 T47D-KBluc Homo sapiens (Human)  1
1
IC50 = 2100 nM
   TI
   LI
   LO
   TS
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 2550 nM
   TI
   LI
   LO
   TS