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Compound Detail

CHEMBL6054487

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Fc1ccc(-c2nc(-c3ccccc3F)[nH]c2C2=CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL6054487
Phase Preclinical
Structure Type MOL
InChI Key FLOFFTKXJJNRCP-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.83
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F2N2O
MW 338.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.75

Activity Summary

IC50 5 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.25 6.25 561.0 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 5.94 5.94 1145.0 2
Casein kinase I isoform delta
CHEMBL2828
IC50 5.82 5.82 1523.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine