General Information of the Compound
Compound ID
CP0195066
Compound Name
(R)-1-methyl-N-(1-oxo-1-((3-(1-phenylcyclopropyl)-3H-imidazo[4,5-b]pyridin-2-yl)methylamino)-3-(2-(trifluoromethyl)phenyl)propan-2-yl)cyclopropanecarboxamide
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Structure
Formula
C31H30F3N5O2
Molecular Weight
561.608
Canonical SMILES
CC1(CC1)C(=O)N[C@H](Cc1ccccc1C(F)(F)F)C(=O)NCc1nc2cccnc2n1C1(CC1)c1ccccc1
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InChI
InChI=1S/C31H30F3N5O2/c1-29(13-14-29)28(41)38-24(18-20-8-5-6-11-22(20)31(32,33)34)27(40)36-19-25-37-23-12-7-17-35-26(23)39(25)30(15-16-30)21-9-3-2-4-10-21/h2-12,17,24H,13-16,18-19H2,1H3,(H,36,40)(H,38,41)/t24-/m1/s1
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InChIKey
RMJPPZFSBGEWCX-XMMPIXPASA-N
Physicochemical Property
logP
5.1313
Rotatable Bonds
9
Heavy Atom Count
41
Polar Areas
88.91
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
41

"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: 44447276
ChEMBL ID
CHEMBL400129
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: PT02752, Sodium channel protein type 10 subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 2975 nM
   TI
   LI
   LO
   TS
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 1195 nM
   TI
   LI
   LO
   TS