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Compound Detail

CHEMBL2178283

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CCc1cc(OC)c(Oc2ccc(C(N)=O)cc2F)cc1F

Basic Information

ChEMBL ID CHEMBL2178283
Phase Preclinical
Structure Type MOL
InChI Key NMOMJIWTBFJNOM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
3.43
ALogP
3
HBA
1
HBD
61.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F2NO3
MW 307.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI
CHEMBL3994
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23092194 10.1021/jm301113w Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI 1
23092194 10.1021/jm301113w HepG2 1
23092194 10.1021/jm301113w Streptococcus pneumoniae 1
23092194 10.1021/jm301113w Enterococcus faecalis 1
23092194 10.1021/jm301113w Escherichia coli 1
23092194 10.1021/jm301113w Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine