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Compound Detail

CHEMBL2178304

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CCc1cc(O)c(Oc2ccccc2F)cc1F

Basic Information

ChEMBL ID CHEMBL2178304
Phase Preclinical
Structure Type MOL
InChI Key MUHZCNPYLSMOCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

250.2
MW (Da)
4.03
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12F2O2
MW 250.24
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI
CHEMBL3994
IC50 8.1 8.1 8.0 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