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Compound Detail

CHEMBL2440269

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O=C(Nc1cc(C(F)(F)F)ccc1C(=O)O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2440269
Phase Preclinical
Structure Type MOL
InChI Key SVUVIFSBTOSQNE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
5.32
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14F3NO3
MW 385.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.31 4.94 4900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24112046 10.1021/jm400485e Escherichia coli 1
24112046 10.1021/jm400485e Unchecked 1
24589489 10.1016/j.ejmech.2014.02.014 Unchecked 1

Data from ChEMBL 36 via Core Engine