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Compound Detail

CHEMBL1164625

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CC(C)(C)NC1=C(F)C(=O)c2c(F)c(F)c(F)c(F)c2C1=O

Basic Information

ChEMBL ID CHEMBL1164625
Phase Preclinical
Structure Type MOL
InChI Key ODLXFGIKXOIRJE-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

319.2
MW (Da)
3.19
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10F5NO2
MW 319.23
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.28

Activity Summary

IC50 7 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salmonella typhimurium
CHEMBL351
IC50 5.85 5.3067 1400.0 3
MCF7
CHEMBL387
IC50 5.6 5.6 2500.0 1
ADMET
CHEMBL612558
IC50 5.51 5.355 3100.0 2
RPMI-8226
CHEMBL614882
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine