General Information of the Compound
Compound ID
CP0510096
Compound Name
6-methyl-N-((2S)-2-(2,2,2-trifluoro-1-phenylethylamino)-2,3-dihydro-1H-inden-5-yl)-4'-(trifluoromethyl)biphenyl-2-carboxamide
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Structure
Formula
C32H26F6N2O
Molecular Weight
568.561
Canonical SMILES
Cc1cccc(C(=O)Nc2ccc3C[C@@H](Cc3c2)NC(c2ccccc2)C(F)(F)F)c1-c1ccc(cc1)C(F)(F)F
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InChI
InChI=1S/C32H26F6N2O/c1-19-6-5-9-27(28(19)20-10-13-24(14-11-20)31(33,34)35)30(41)40-25-15-12-22-16-26(18-23(22)17-25)39-29(32(36,37)38)21-7-3-2-4-8-21/h2-15,17,26,29,39H,16,18H2,1H3,(H,40,41)/t26-,29?/m0/s1
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InChIKey
UXLKIQSUIGDTJN-QUWDGAPNSA-N
Physicochemical Property
logP
8.29352
Rotatable Bonds
6
Heavy Atom Count
41
Polar Areas
41.13
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
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: 44591345
ChEMBL ID
CHEMBL451194
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: PT04361, Protein smoothened
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 55 nM
   TI
   LI
   LO
   TS
Protein ID: PT02397, Protein smoothened
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 57 nM
   TI
   LI
   LO
   TS