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Compound Detail

CHEMBL487274

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Cc1cc2n[nH]c(=O)n2c2ccccc12

Basic Information

ChEMBL ID CHEMBL487274
Phase Preclinical
Structure Type MOL
InChI Key VPUMZLVLKCMKFQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

199.2
MW (Da)
1.48
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9N3O
MW 199.21
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.1 6.1 800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 800.0 nM 6.1 Inhibition of Chk1 18547806
Serine/threonine-protein kinase Chk1 IC50 = 800.0 nM 6.1 Inhibition of Chk1 22342147

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 No relevant target 2
18547806 10.1016/j.bmcl.2008.05.016 Serine/threonine-protein kinase Chk1 1
22342147 10.1016/j.bmcl.2012.01.043 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine