General Information of the Compound
Compound ID
CP0577692
Compound Name
(2S)-N-[(1S)-1-[5-(7-methoxy-2-methylquinolin-6-yl)-1,3-oxazol-2-yl]-7-oxononyl]-6-methyl-6-azaspiro[2.5]octane-2-carboxamide
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Structure
Formula
C32H42N4O4
Molecular Weight
546.712
Canonical SMILES
CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC11CCN(C)CC1)c1ncc(o1)-c1cc2ccc(C)nc2cc1OC
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InChI
InChI=1S/C32H42N4O4/c1-5-23(37)9-7-6-8-10-26(35-30(38)25-19-32(25)13-15-36(3)16-14-32)31-33-20-29(40-31)24-17-22-12-11-21(2)34-27(22)18-28(24)39-4/h11-12,17-18,20,25-26H,5-10,13-16,19H2,1-4H3,(H,35,38)/t25-,26+/m1/s1
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InChIKey
VMWGQRJJRHORGQ-FTJBHMTQSA-N
Physicochemical Property
logP
6.02562
Rotatable Bonds
12
Heavy Atom Count
40
Polar Areas
97.56
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
40

"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: 153582525
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 = 1.3 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