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Compound Detail

CHEMBL1240915

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Oc1cc(Cl)ccc1Oc1cccnc1

Basic Information

ChEMBL ID CHEMBL1240915
Phase Preclinical
Structure Type MOL
InChI Key FMTNLZVQTURSGP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

221.6
MW (Da)
3.23
ALogP
3
HBA
1
HBD
42.4
PSA (Ų)
0.85
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 C11H8ClNO2
MW 221.64
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl carrier reductase
CHEMBL1250368
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Enoyl-acyl carrier reductase IC50 = 2800.0 nM 5.55 Inhibition of Toxoplasma gondii enoyl reductase 20698542

Literature References

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

Data from ChEMBL 36 via Core Engine