General Information of the Compound
Compound ID
CP0081924
Compound Name
(1R,2R,5R)-5-[8- amino-1-(4-{[4- (trifluoromethyl) pyridin-2- yl]carbamoyl}phenyl) imidazo[1,5-a]pyrazin- 3-yl]-2-(1- methylethyl) cyclohexane- carboxylic acid
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Structure
Formula
C29H29F3N6O3
Molecular Weight
566.584
Canonical SMILES
CC(C)[C@H]1CC[C@H](C[C@H]1C(O)=O)c1nc(-c2ccc(cc2)C(=O)Nc2cc(ccn2)C(F)(F)F)c2c(N)nccn12
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InChI
InChI=1S/C29H29F3N6O3/c1-15(2)20-8-7-18(13-21(20)28(40)41)26-37-23(24-25(33)35-11-12-38(24)26)16-3-5-17(6-4-16)27(39)36-22-14-19(9-10-34-22)29(30,31)32/h3-6,9-12,14-15,18,20-21H,7-8,13H2,1-2H3,(H2,33,35)(H,40,41)(H,34,36,39)/t18-,20-,21-/m1/s1
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InChIKey
PAQMIHDIOFLBAZ-HMXCVIKNSA-N
Physicochemical Property
logP
5.8851
Rotatable Bonds
6
Heavy Atom Count
41
Polar Areas
135.5
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
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: 121455810
ChEMBL ID
CHEMBL4070853
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: PT01308, Tyrosine-protein kinase BTK
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 0.4 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 22 nM