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Compound Detail

CHEMBL471157

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O=C1NC(=O)c2c1c(-c1c(Cl)cccc1Cl)cc1c2c2cc(O)ccc2n1CCO

Basic Information

ChEMBL ID CHEMBL471157
Phase Preclinical
Structure Type MOL
InChI Key VHUNQCYLHGETMK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
4.35
ALogP
5
HBA
3
HBD
91.6
PSA (Ų)
0.41
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 C22H14Cl2N2O4
MW 441.27
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.03

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 8.1 8.1 7.9 3
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.24 6.24 580.0 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