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Compound Detail

CHEMBL469822

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O=C1NC(=O)c2c1c(-c1ccccc1Cl)cc1c2c2c(n1CCO)=CC(OCCCn1cccc1)C(O)(O)C=2

Basic Information

ChEMBL ID CHEMBL469822
Phase Preclinical
Structure Type MOL
InChI Key KZUUCZQIQMISKO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.0
MW (Da)
1.37
ALogP
8
HBA
4
HBD
126.0
PSA (Ų)
0.15
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 C29H26ClN3O6
MW 548.00
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.75 7.745 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Wee1-like protein kinase IC50 = 18.0 nM 7.75 Inhibition of human Wee1 18976834
Wee1-like protein kinase IC50 = 18.2 nM 7.74 Inhibition of human Wee1 18976834

Literature References

PubMed DOI Target Context # Activities
18976834 10.1016/j.ejmech.2008.09.027 Wee1-like protein kinase 2

Data from ChEMBL 36 via Core Engine