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Compound Detail

CHEMBL2392447

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CCCc1cc(-c2ccc(Oc3ccc(C#N)cc3O)c(Cl)c2)no1

Basic Information

ChEMBL ID CHEMBL2392447
Phase Preclinical
Structure Type MOL
InChI Key AGPRFNDYMUEREM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
5.32
ALogP
5
HBA
1
HBD
79.3
PSA (Ų)
0.67
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 C19H15ClN2O3
MW 354.79
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl carrier reductase
CHEMBL1250368
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Enoyl-acyl carrier reductase IC50 = 29.0 nM 7.54 Inhibition of Toxoplasma gondii enoyl acyl-carrier protein reductase 23664871

Literature References

PubMed DOI Target Context # Activities
23664871 10.1016/j.bmcl.2013.04.035 Plasmodium falciparum 2
23664871 10.1016/j.bmcl.2013.04.035 Enoyl-acyl carrier reductase 2
23664871 10.1016/j.bmcl.2013.04.035 HFF 1
23664871 10.1016/j.bmcl.2013.04.035 Toxoplasma gondii 1

Data from ChEMBL 36 via Core Engine