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Compound Detail

CHEMBL470117

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O=C1NC(=O)c2c1c(-c1ccccc1)cc1c2c2cc(O)ccc2n1CCCO

Basic Information

ChEMBL ID CHEMBL470117
Phase Preclinical
Structure Type MOL
InChI Key WEBHIXATQUSZDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.43
ALogP
5
HBA
3
HBD
91.6
PSA (Ų)
0.47
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 C23H18N2O4
MW 386.41
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.17

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.23 7.23 59.0 1
Wee1-like protein kinase
CHEMBL5491
IC50 6.7 6.7 200.0 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 No relevant target 1

Data from ChEMBL 36 via Core Engine