Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL213367

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1NC(=O)c2c1c(-c1ccc(O)cc1Cl)cc1[nH]c3ccc(O)cc3c21

Basic Information

ChEMBL ID CHEMBL213367
Phase Preclinical
Structure Type MOL
InChI Key IZHONBVIDXGXTF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.8
MW (Da)
3.94
ALogP
4
HBA
4
HBD
102.4
PSA (Ų)
0.38
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 C20H11ClN2O4
MW 378.77
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.47

Activity Summary

IC50 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.64 7.64 22.9 3
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.89 6.89 130.0 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
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