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Compound Detail

CHEMBL149299

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Oc1cc(Cl)ccc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL149299
Phase Preclinical
Structure Type MOL
InChI Key ZVTLRRZWZYDDLD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

220.7
MW (Da)
3.84
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.83
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 C12H9ClO2
MW 220.66
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.32

Activity Summary

Ki 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI
CHEMBL3994
Ki 10.0 8.785 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20698542 10.1021/jm9017724 HFF 2
20698542 10.1021/jm9017724 Toxoplasma gondii 2
14736233 10.1021/jm030182i No relevant target 1
14736233 10.1021/jm030182i Escherichia coli 1
14736233 10.1021/jm030182i Fatty acid-binding protein, intestinal 1
20698542 10.1021/jm9017724 Enoyl-acyl carrier reductase 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