General Information of the Compound
Compound ID
CP0483369
Compound Name
3-(2-bromophenyl)-3-[(5-tert-butyl-2-methyl-1-propylpyrrole-3-carbonyl)amino]propanoic acid
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Structure
Formula
C22H29BrN2O3
Molecular Weight
449.389
Canonical SMILES
CCCn1c(C)c(cc1C(C)(C)C)C(=O)NC(CC(O)=O)c1ccccc1Br
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InChI
InChI=1S/C22H29BrN2O3/c1-6-11-25-14(2)16(12-19(25)22(3,4)5)21(28)24-18(13-20(26)27)15-9-7-8-10-17(15)23/h7-10,12,18H,6,11,13H2,1-5H3,(H,24,28)(H,26,27)
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InChIKey
MSYNTHZKJVOLFH-UHFFFAOYSA-N
Physicochemical Property
logP
5.21232
Rotatable Bonds
7
Heavy Atom Count
28
Polar Areas
71.33
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
28

"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: 118727465
ChEMBL ID
CHEMBL3398413
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: PT02999, Cytochrome P450 26A1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000018 HL-60 Homo sapiens (Human)  1
1
IC50 = 3130 nM
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