General Information of the Compound
Compound ID
CP0399791
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-(3,3-dimethylbutyl)formamide
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Structure
Formula
C26H44N2O2
Molecular Weight
416.65
Canonical SMILES
CN1[C@@H]2CCC3C4CC[C@H](N(CCC(C)(C)C)C=O)[C@@]4(C)CCC3[C@@]2(C)CCC1=O
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InChI
InChI=1S/C26H44N2O2/c1-24(2,3)15-16-28(17-29)22-10-8-19-18-7-9-21-25(4,14-12-23(30)27(21)6)20(18)11-13-26(19,22)5/h17-22H,7-16H2,1-6H3/t18?,19?,20?,21-,22+,25-,26+/m1/s1
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InChIKey
HAPCTYIHYYGVQQ-AXXVANDLSA-N
Physicochemical Property
logP
5.113
Rotatable Bonds
4
Heavy Atom Count
30
Polar Areas
40.62
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
30

"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: 44271188
ChEMBL ID
CHEMBL16863
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 = 2.35 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 > 100 nM
   TI
   LI
   LO
   TS