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Compound Detail

CHEMBL261348

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O=c1cc(OCc2ccc3ccccc3c2)ccn1Cc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL261348
Phase Preclinical
Structure Type MOL
InChI Key GZCQMBPYHYUNPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.9
MW (Da)
5.28
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClNO2
MW 375.86
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADH] FabI
CHEMBL1075044
IC50 5.96 5.96 1100.0 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 = 1100.0 nM 5.96 Inhibition of Bacillus anthracis Enoyl ACP reductase 18499454

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine