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Compound Detail

CHEMBL214341

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Cc1c(-c2ccccc2)c2c(c3c1[nH]c1ccc(O)cc13)C(=O)NC2=O

Basic Information

ChEMBL ID CHEMBL214341
Phase Preclinical
Structure Type MOL
InChI Key VSRJNUJBZJHPRT-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.89
ALogP
3
HBA
3
HBD
82.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14N2O3
MW 342.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness 0.51

Activity Summary

IC50 6 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 6.89 6.89 128.8 3
Unchecked
CHEMBL612545
IC50 6.89 6.89 130.0 2
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17698256 10.1016/j.ejmech.2007.06.021 Unchecked 2
18976834 10.1016/j.ejmech.2008.09.027 Wee1-like protein kinase 2
16884302 10.1021/jm0512591 Unchecked 1
16884302 10.1021/jm0512591 Serine/threonine-protein kinase Chk1 1
16884302 10.1021/jm0512591 Wee1-like protein kinase 1

Data from ChEMBL 36 via Core Engine