General Information of the Compound
Compound ID
CP0707835
Compound Name
3-(4-(((3R,5S)-3,5-Dimethylpiperidin-1-yl)methyl)phenyl)-9H-pyrrolo[2,3-b:5,4-c']-dipyridine-6-carbonitrile
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Structure
Formula
C25H25N5
Molecular Weight
395.51
Canonical SMILES
C[C@@H]1C[C@H](C)CN(Cc2ccc(-c3cnc4[nH]c5cnc(C#N)cc5c4c3)cc2)C1
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InChI
InChI=1S/C25H25N5/c1-16-7-17(2)14-30(13-16)15-18-3-5-19(6-4-18)20-8-23-22-9-21(10-26)27-12-24(22)29-25(23)28-11-20/h3-6,8-9,11-12,16-17H,7,13-15H2,1-2H3,(H,28,29)/t16-,17+
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InChIKey
WWFGJJXAAWQFJQ-CALCHBBNSA-N
Physicochemical Property
logP
5.12768
Rotatable Bonds
3
Heavy Atom Count
30
Polar Areas
68.6
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
30

"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: 58266397
ChEMBL ID
CHEMBL3582203
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: PT00865, Serine/threonine-protein kinase Chk1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000007 HT-29 Homo sapiens (Human)  1
1
EC50 = 209 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 4.2 nM