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Compound Detail

CHEMBL487031

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CN(C)CCn1c2ccc(O)cc2c2c3c(c(-c4c(Cl)cccc4Cl)cc21)C(=O)NC3=O

Basic Information

ChEMBL ID CHEMBL487031
Phase Preclinical
Structure Type MOL
InChI Key KELNBNJQBQGRDM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.3
MW (Da)
4.92
ALogP
5
HBA
2
HBD
74.6
PSA (Ų)
0.42
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 C24H19Cl2N3O3
MW 468.34
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 6.77 6.77 169.8 3
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18976834 10.1016/j.ejmech.2008.09.027 Wee1-like protein kinase 2
17869387 10.1016/j.ejmech.2007.07.016 Wee1-like protein kinase 1
17869387 10.1016/j.ejmech.2007.07.016 Serine/threonine-protein kinase Chk1 1
17869387 10.1016/j.ejmech.2007.07.016 Unchecked 1
17869387 10.1016/j.ejmech.2007.07.016 No relevant target 1

Data from ChEMBL 36 via Core Engine