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Compound Detail

CHEMBL1240784

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O=[N+]([O-])c1ccc(Oc2ccc(Cl)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL1240784
Phase Preclinical
Structure Type MOL
InChI Key KVYQMQPIAUECHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.6
MW (Da)
3.75
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8ClNO4
MW 265.65
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl carrier reductase
CHEMBL1250368
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Enoyl-acyl carrier reductase IC50 = 130.0 nM 6.89 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