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Compound Detail

CHEMBL425873

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Cn1c(=O)c(-c2c(F)cccc2F)cc2cnc(Nc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL425873
Phase Preclinical
Structure Type MOL
InChI Key UWVTXHPSMSGHCL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.02
ALogP
5
HBA
1
HBD
59.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14F2N4O
MW 364.36
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.18 7.18 66.0 1
Wee1-like protein kinase
CHEMBL5491
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 66.0 nM 7.18 Inhibition of c-Src tyrosine kinase 15780636
Wee1-like protein kinase IC50 = 9700.0 nM 5.01 Inhibition of checkpoint kinase Wee1 15780636

Literature References

PubMed DOI Target Context # Activities
15780636 10.1016/j.bmcl.2005.01.079 Wee1-like protein kinase 1
15780636 10.1016/j.bmcl.2005.01.079 Unchecked 1

Data from ChEMBL 36 via Core Engine