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Compound Detail

CHEMBL472689

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Cn1c2cc(C(=O)NCCn3cccc3)c(O)cc2c2c3c(c(-c4ccccc4Cl)cc21)C(=O)NC3=O

Basic Information

ChEMBL ID CHEMBL472689
Phase Preclinical
Structure Type MOL
InChI Key POCIFVRYGQKGFJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

513.0
MW (Da)
4.47
ALogP
6
HBA
3
HBD
105.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21ClN4O4
MW 512.95
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.82 7.82 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Wee1-like protein kinase IC50 = 15.0 nM 7.82 Inhibition of human Wee1 18976834
Wee1-like protein kinase IC50 = 15.14 nM 7.82 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