General Information of the Compound
Compound ID
CP0651903
Compound Name
3-(4-((4-Hydroxypiperidin-1-yl)methyl)phenyl)-9H-pyrrolo[2,3-b:5,4-c']dipyridine-6-carbonitrile
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Structure
Formula
C23H21N5O
Molecular Weight
383.455
Canonical SMILES
N#Cc1cc2c(cn1)[nH]c1ncc(-c3ccc(CN4CCC(O)CC4)cc3)cc12
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InChI
InChI=1S/C23H21N5O/c24-11-18-10-20-21-9-17(12-26-23(21)27-22(20)13-25-18)16-3-1-15(2-4-16)14-28-7-5-19(29)6-8-28/h1-4,9-10,12-13,19,29H,5-8,14H2,(H,26,27)
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InChIKey
LSYSMDIKAFQRRE-UHFFFAOYSA-N
Physicochemical Property
logP
3.60648
Rotatable Bonds
3
Heavy Atom Count
29
Polar Areas
88.83
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
29

"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: 58266741
ChEMBL ID
CHEMBL3582207
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 = 144 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 1.8 nM