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Compound Detail

CHEMBL2392450

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Cc1cc(C(=O)NCc2ccc(Oc3ccc(Cl)cc3Cl)c(O)c2)no1

Basic Information

ChEMBL ID CHEMBL2392450
Phase Preclinical
Structure Type MOL
InChI Key PIMKPNCIGZXVAX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.2
MW (Da)
4.72
ALogP
5
HBA
2
HBD
84.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14Cl2N2O4
MW 393.23
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl carrier reductase
CHEMBL1250368
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Enoyl-acyl carrier reductase IC50 = 19.0 nM 7.72 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 Enoyl-acyl carrier reductase 1

Data from ChEMBL 36 via Core Engine