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Compound Detail

CHEMBL529669

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O=C1NC(=O)c2c1c(-c1ccccc1Cl)cc1c2c2cc(O)ccc2n1CCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL529669
Phase Preclinical
Structure Type MOL
InChI Key BGUOULYMBRTBAW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

475.9
MW (Da)
4.04
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.44
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 C26H22ClN3O4
MW 475.93
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.49

Activity Summary

IC50 4 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.19 7.19 64.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.6 6.6 250.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.11 6.11 770.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17869387 10.1016/j.ejmech.2007.07.016 HT-29 3
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
17869387 10.1016/j.ejmech.2007.07.016 Cyclin-dependent kinase 1/cyclin B1 1
17869387 10.1016/j.ejmech.2007.07.016 Cyclin-dependent kinase 1 1

Data from ChEMBL 36 via Core Engine