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Compound Detail

CHEMBL196818

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O=C(O)c1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL196818
Phase Preclinical
Structure Type MOL
InChI Key LKZDVLPYGVEGKW-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

299.1
MW (Da)
4.19
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.89
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 C13H8Cl2O4
MW 299.11
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

EC50 2 meas.
IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Enoyl-acyl-carrier protein reductase IC50 = 550.0 nM 6.26 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