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

CHEMBL472209

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(-c1ccccc1Cl)cc1c2c2cc(O)ccc2n1CCS(=O)(=O)c1nnc[nH]1

Basic Information

ChEMBL ID CHEMBL472209
Phase Preclinical
Structure Type MOL
InChI Key ADBXTCIYDGSICL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

521.9
MW (Da)
3.30
ALogP
8
HBA
3
HBD
147.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16ClN5O5S
MW 521.94
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.72 7.72 19.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.11 7.11 77.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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