General Information of the Compound
Compound ID
CP0571293
Compound Name
(2S)-6-cyclobutyl-N-[(1S)-1-[5-(7-methoxy-2-methylquinolin-6-yl)-1H-imidazol-2-yl]-7-oxononyl]-6-azaspiro[2.5]octane-2-carboxamide
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Structure
Formula
C35H47N5O3
Molecular Weight
585.793
Canonical SMILES
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC11CCN(CC1)C1CCC1)c1ncc([nH]1)-c1cc2ccc(C)nc2cc1OC
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InChI
InChI=1S/C35H47N5O3/c1-4-26(41)11-6-5-7-12-29(39-34(42)28-21-35(28)15-17-40(18-16-35)25-9-8-10-25)33-36-22-31(38-33)27-19-24-14-13-23(2)37-30(24)20-32(27)43-3/h13-14,19-20,22,25,28-29H,4-12,15-18,21H2,1-3H3,(H,36,38)(H,39,42)/t28-,29+/m1/s1
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InChIKey
QACGPGCXRCOZSX-WDYNHAJCSA-N
Physicochemical Property
logP
6.68342
Rotatable Bonds
13
Heavy Atom Count
43
Polar Areas
100.21
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
43

"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: 153582016
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: PT00835, Histone deacetylase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 < 0.3 nM
   TI
   LI
   LO
   TS
Protein ID: PT00995, Histone deacetylase 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000131 HEK293-F Homo sapiens (Human)  1
1
IC50 < 0.3 nM
   TI
   LI
   LO
   TS