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Compound Detail

CHEMBL219979

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N#Cc1ncc2nc1OCCCCCOc1cc(OCCn3ccnc3)c(Cl)cc1NC(=O)N2

Basic Information

ChEMBL ID CHEMBL219979
Phase Preclinical
Structure Type MOL
InChI Key FFGJRPOOQCIZLU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

483.9
MW (Da)
3.86
ALogP
9
HBA
2
HBD
136.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClN7O4
MW 483.92
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 3.0 nM 8.52 Inhibition of recombinant Chk1 17352464

Literature References

PubMed DOI Target Context # Activities
17352464 10.1021/jm061247v Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine