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Compound Detail

CHEMBL2178287

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CCc1cc(O)c(Oc2ccc(C(=O)N3CCNC(=O)C3)cc2F)cc1F

Basic Information

ChEMBL ID CHEMBL2178287
Phase Preclinical
Structure Type MOL
InChI Key RKLWABNKXQWDRL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.60
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18F2N2O4
MW 376.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI
CHEMBL3994
IC50 7.8 7.8 16.0 2

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