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Compound Detail

CHEMBL512342

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O=C1NC(=O)c2c1c(-c1ccccc1Cl)cc1c2c2cc(O)ccc2n1CCc1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL512342
Phase Preclinical
Structure Type MOL
InChI Key FGWIZMZCHKMCBT-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
3.46
ALogP
7
HBA
3
HBD
125.8
PSA (Ų)
0.35
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 C23H15ClN6O3
MW 458.87
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.70

Activity Summary

IC50 5 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.68 7.68 20.9 3
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.85 5.85 1400.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 5.6 5.6 2500.0 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
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
17869387 10.1016/j.ejmech.2007.07.016 HT-29 1

Data from ChEMBL 36 via Core Engine