General Information of the Compound
Compound ID
CP0453967
Compound Name
N-[(1S,5aR,9aR,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-pentylpentanamide
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Structure
Formula
C29H50N2O2
Molecular Weight
458.731
Canonical SMILES
CCCCCN([C@H]1CCC2C3CC[C@H]4N(C)C(=O)CC[C@]4(C)C3CC[C@]12C)C(=O)CCCC
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InChI
InChI=1S/C29H50N2O2/c1-6-8-10-20-31(27(33)11-9-7-2)25-15-13-22-21-12-14-24-28(3,19-17-26(32)30(24)5)23(21)16-18-29(22,25)4/h21-25H,6-20H2,1-5H3/t21?,22?,23?,24-,25+,28-,29+/m1/s1
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InChIKey
UXPXDVPWMPHDER-IHGFCISLSA-N
Physicochemical Property
logP
6.4274
Rotatable Bonds
8
Heavy Atom Count
33
Polar Areas
40.62
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
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: 9981612
SID: 14959617
ChEMBL ID
CHEMBL280015
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
CL000119 DU145 Homo sapiens (Human)  1
1
IC50 = 1.77 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 > 1000 nM
   TI
   LI
   LO
   TS