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Compound Detail

CHEMBL271071

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O=C1NC(=O)c2c1c(-c1ccccc1Cl)cc1[nH]c3cc(OCCCN4CCCC4)c(O)cc3c21

Basic Information

ChEMBL ID CHEMBL271071
Phase Preclinical
Structure Type MOL
InChI Key ZBZAZHRMQSACPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.0
MW (Da)
5.10
ALogP
5
HBA
3
HBD
94.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24ClN3O4
MW 489.96
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.0 8.0 10.0 1
Wee1-like protein kinase
CHEMBL5491
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 10.0 nM 8.0 Inhibition of Chk1 18191399
Wee1-like protein kinase IC50 = 35.0 nM 7.46 Inhibition of human Wee1 18191399

Literature References

PubMed DOI Target Context # Activities
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