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Compound Detail

CHEMBL182044

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Cn1c(=O)c(-c2c(Cl)ccc(C(=O)O)c2Cl)cc2cnc(Nc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL182044
Phase Preclinical
Structure Type MOL
InChI Key OJGIFGIQOQZQFW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
4.74
ALogP
6
HBA
2
HBD
97.1
PSA (Ų)
0.47
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 C21H14Cl2N4O3
MW 441.27
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.55 6.55 280.0 1
Wee1-like protein kinase
CHEMBL5491
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 280.0 nM 6.55 Inhibition of c-Src tyrosine kinase 15780636
Wee1-like protein kinase IC50 = 3200.0 nM 5.5 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