General Information of the Compound
Compound ID
CP0852917
Compound Name
SID103060645
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Structure
Formula
C22H24N2O3
Molecular Weight
364.445
Canonical SMILES
CCCCC(=O)NC(c1ccc(OC)cc1)c1ccc2cccnc2c1O
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InChI
InChI=1S/C22H24N2O3/c1-3-4-7-19(25)24-20(16-8-11-17(27-2)12-9-16)18-13-10-15-6-5-14-23-21(15)22(18)26/h5-6,8-14,20,26H,3-4,7H2,1-2H3,(H,24,25)
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InChIKey
LKSBKMAJHSOYQS-UHFFFAOYSA-N
Physicochemical Property
logP
4.3448
Rotatable Bonds
7
Heavy Atom Count
27
Polar Areas
71.45
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
27

"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: 3129249
ChEMBL ID
CHEMBL1889367
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: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000156 HT-1080 Homo sapiens (Human)  1
1
Potency ~ 18356.4 nM
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Protein ID: PT06101, Latent membrane protein 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
AC50 = 16180 nM
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   LI
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   TS