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Compound Detail

CHEMBL383166

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Nc1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL383166
Phase Preclinical
Structure Type MOL
InChI Key MCYCMAVHVQGDNE-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.1
MW (Da)
4.07
ALogP
3
HBA
2
HBD
55.5
PSA (Ų)
0.81
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 C12H9Cl2NO2
MW 270.12
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.35

Activity Summary

EC50 2 meas.
IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Enoyl-acyl-carrier protein reductase IC50 = 360.0 nM 6.44 Inhibition of PfENR enzymatic activity 16198563

Literature References

PubMed DOI Target Context # Activities
16198563 10.1016/j.bmcl.2005.08.044 Plasmodium falciparum 2
16198563 10.1016/j.bmcl.2005.08.044 Enoyl-acyl-carrier protein reductase 1

Data from ChEMBL 36 via Core Engine