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Compound Detail

CHEMBL511992

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O=C(O)CCCn1c2ccc(O)cc2c2c3c(c(-c4ccccc4Cl)cc21)C(=O)NC3=O

Basic Information

ChEMBL ID CHEMBL511992
Phase Preclinical
Structure Type MOL
InChI Key ATWQVWMVBKTFSI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
4.57
ALogP
5
HBA
3
HBD
108.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17ClN2O5
MW 448.86
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.89 7.89 13.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.92 6.92 120.0 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 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