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Compound Detail

CHEMBL4860232

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FC(F)(F)c1ccc(-c2noc(-c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4860232
Phase Preclinical
Structure Type MOL
InChI Key CRPBISCDPOFJKB-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

290.2
MW (Da)
4.42
ALogP
3
HBA
0
HBD
38.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9F3N2O
MW 290.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.72

Activity Summary

IC50 4 meas. best 7.01
EC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 7.01 7.01 97.7 1
WI-38
CHEMBL614391
IC50 6.96 6.96 110.8 1
Caco-2
CHEMBL614058
IC50 6.5 6.5 317.6 1
No relevant target
CHEMBL2362975
EC50 6.39 6.39 406.0 1
No relevant target
CHEMBL2362975
IC50 5.25 5.25 5625.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine