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Compound Detail

CHEMBL386398

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O=C1NC(=O)c2c1c(-c1ccccc1Cl)cc1oc3ccc(O)cc3c21

Basic Information

ChEMBL ID CHEMBL386398
Phase Preclinical
Structure Type MOL
InChI Key KGAPFKLOTLAAMY-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
4.50
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H10ClNO4
MW 363.76
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness 0.33

Activity Summary

IC50 5 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.48 7.48 33.0 3
Unchecked
CHEMBL612545
IC50 7.48 7.48 33.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17698256 10.1016/j.ejmech.2007.06.021 Unchecked 2
18976834 10.1016/j.ejmech.2008.09.027 Wee1-like protein kinase 2
16884302 10.1021/jm0512591 Unchecked 1
16884302 10.1021/jm0512591 Serine/threonine-protein kinase Chk1 1
16884302 10.1021/jm0512591 Wee1-like protein kinase 1

Data from ChEMBL 36 via Core Engine