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Compound Detail

CHEMBL1243024

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Oc1cc(Cl)ccc1Oc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1243024
Phase Preclinical
Structure Type MOL
InChI Key ONKSSJSNIRVBIE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.8
MW (Da)
5.50
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.69
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClO2
MW 296.75
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl carrier reductase
CHEMBL1250368
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Enoyl-acyl carrier reductase IC50 = 490.0 nM 6.31 Inhibition of Toxoplasma gondii enoyl reductase 20698542

Literature References

PubMed DOI Target Context # Activities
20698542 10.1021/jm9017724 Toxoplasma gondii 2
20698542 10.1021/jm9017724 HFF 1
20698542 10.1021/jm9017724 Enoyl-acyl carrier reductase 1

Data from ChEMBL 36 via Core Engine