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Compound Detail

CHEMBL178510

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Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(CCCC4N=NN=N4)cc3)nc21

Basic Information

ChEMBL ID CHEMBL178510
Phase Preclinical
Structure Type MOL
InChI Key GHFPJRILDMLFJH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.4
MW (Da)
6.53
ALogP
9
HBA
1
HBD
109.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20Cl2N8O
MW 507.39
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 1
Wee1-like protein kinase
CHEMBL5491
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 25.0 nM 7.6 Inhibition of c-Src tyrosine kinase 15780636
Wee1-like protein kinase IC50 = 69.0 nM 7.16 Inhibition of checkpoint kinase Wee1 15780636

Literature References

PubMed DOI Target Context # Activities
15780636 10.1016/j.bmcl.2005.01.079 Wee1-like protein kinase 1
15780636 10.1016/j.bmcl.2005.01.079 Unchecked 1

Data from ChEMBL 36 via Core Engine