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Compound Detail

CHEMBL261109

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NC(=O)c1ccc(Cn2ccc(OCc3ccccc3)cc2=O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL261109
Phase Preclinical
Structure Type MOL
InChI Key MHMAAFIIFGJJGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.8
MW (Da)
3.23
ALogP
4
HBA
1
HBD
74.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN2O3
MW 368.82
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADH] FabI
CHEMBL1075044
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Enoyl-[acyl-carrier-protein] reductase [NADH] FabI IC50 = 3600.0 nM 5.44 Inhibition of Bacillus anthracis Enoyl ACP reductase 18499454

Literature References

PubMed DOI Target Context # Activities
20698542 10.1021/jm9017724 Toxoplasma gondii 2
18499454 10.1016/j.bmcl.2008.05.004 Enoyl-[acyl-carrier-protein] reductase [NADH] FabI 1
18499454 10.1016/j.bmcl.2008.05.004 Bacillus anthracis 1
20698542 10.1021/jm9017724 HFF 1

Data from ChEMBL 36 via Core Engine