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Compound Detail

CHEMBL1164713

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O=C1C(F)=C(Nc2ccccc2)C(=O)c2c(F)c(F)c(F)c(F)c21

Basic Information

ChEMBL ID CHEMBL1164713
Phase Preclinical
Structure Type MOL
InChI Key OUYAFIIFGCFNRO-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

339.2
MW (Da)
3.92
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H6F5NO2
MW 339.22
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.44

Activity Summary

IC50 8 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salmonella typhimurium
CHEMBL351
IC50 7.05 6.7 89.0 3
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1
MCF7
CHEMBL387
IC50 5.62 5.62 2400.0 1
RPMI-8226
CHEMBL614882
IC50 5.62 5.62 2400.0 1
ADMET
CHEMBL612558
IC50 5.13 5.03 7400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine