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Compound Detail

CHEMBL5891266

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Fc1ccc(-c2nc(-c3c(F)cccc3F)[nH]c2C2=CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL5891266
Phase Preclinical
Structure Type MOL
InChI Key UQDJIVYNWZDXAM-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.96
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F3N2O
MW 356.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.64

Activity Summary

IC50 5 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.26 7.26 55.0 1
Casein kinase I isoform delta
CHEMBL2828
IC50 6.26 6.26 548.0 2
Casein kinase I isoform epsilon
CHEMBL4937
IC50 6.12 6.12 751.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine