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Compound Detail

CHEMBL148755

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Cc1ccc(Oc2ccccc2)c(O)c1

Basic Information

ChEMBL ID CHEMBL148755
Phase Preclinical
Structure Type MOL
InChI Key HUPPMDCSGSHZHI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

200.2
MW (Da)
3.49
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.80
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 C13H12O2
MW 200.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.06

Activity Summary

Ki 3 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI
CHEMBL3994
Ki 9.42 7.865 0.4 2
Enoyl-[acyl-carrier-protein] reductase [NADH] FabI
CHEMBL1857
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14736233 10.1021/jm030182i Fatty acid-binding protein, intestinal 2
14736233 10.1021/jm030182i No relevant target 1
14736233 10.1021/jm030182i Escherichia coli 1
32883635 10.1016/j.ejmech.2020.112757 Enoyl-[acyl-carrier-protein] reductase [NADH] FabI 1
32883635 10.1016/j.ejmech.2020.112757 Escherichia coli 1

Data from ChEMBL 36 via Core Engine