General Information of the Compound
Compound ID
CP0480281
Compound Name
4-[4-[cyclohexyl(methyl)amino]-3-[(4-methylphenyl)carbamoylamino]phenyl]-2,5-dimethylfuran-3-carboxylic acid
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Structure
Formula
C28H33N3O4
Molecular Weight
475.589
Canonical SMILES
CN(C1CCCCC1)c1ccc(cc1NC(=O)Nc1ccc(C)cc1)-c1c(C)oc(C)c1C(O)=O
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InChI
InChI=1S/C28H33N3O4/c1-17-10-13-21(14-11-17)29-28(34)30-23-16-20(25-18(2)35-19(3)26(25)27(32)33)12-15-24(23)31(4)22-8-6-5-7-9-22/h10-16,22H,5-9H2,1-4H3,(H,32,33)(H2,29,30,34)
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InChIKey
BQPCXPLEPVYZHN-UHFFFAOYSA-N
Physicochemical Property
logP
6.98296
Rotatable Bonds
6
Heavy Atom Count
35
Polar Areas
94.81
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
35

"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: 155563312
ChEMBL ID
CHEMBL4573217
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: PT01557, Indoleamine 2,3-dioxygenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000017 HeLa Homo sapiens (Human)  1
1
IC50 = 38.1 nM
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