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Compound Detail

CHEMBL378967

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Cc1ccc2nc(O)c(-c3nc4ccccc4[nH]3)c(N[C@@H]3CN4CCC3CC4)c2c1

Basic Information

ChEMBL ID CHEMBL378967
Phase Preclinical
Structure Type MOL
InChI Key QDGOUYRFDIGRHK-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.30
ALogP
5
HBA
3
HBD
77.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O
MW 399.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 9.46 9.46 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 0.35 nM 9.46 Inhibition of CHK1 16603354

Literature References

PubMed DOI Target Context # Activities
16603354 10.1016/j.bmcl.2006.03.059 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine