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Compound Detail

CHEMBL258067

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O=C1NC(=O)c2c1c(-c1ccccc1Cl)cc1c2c2cc(O)c(CCCCN3CCOCC3)cc2n1CCO

Basic Information

ChEMBL ID CHEMBL258067
Phase Preclinical
Structure Type MOL
InChI Key RZCATXGDVMCPBZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

548.0
MW (Da)
4.35
ALogP
7
HBA
3
HBD
104.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClN3O5
MW 548.04
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.26

Activity Summary

IC50 4 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 3
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.66 7.66 22.0 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
18191399 10.1016/j.bmcl.2007.12.046 Wee1-like protein kinase 1
18191399 10.1016/j.bmcl.2007.12.046 Serine/threonine-protein kinase Chk1 1
18191399 10.1016/j.bmcl.2007.12.046 No relevant target 1

Data from ChEMBL 36 via Core Engine