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Compound Detail

CHEMBL260375

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NC(=O)c1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1

Basic Information

ChEMBL ID CHEMBL260375
Phase Preclinical
Structure Type MOL
InChI Key YQHOEKKSRDSREJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.1
MW (Da)
3.59
ALogP
3
HBA
2
HBD
72.5
PSA (Ų)
0.91
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 C13H9Cl2NO3
MW 298.13
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.58

Activity Summary

EC50 2 meas. best 4.4
IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 4.68 4.68 21000.0 2
Plasmodium falciparum
CHEMBL364
EC50 4.4 4.375 40000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17567585 10.1074/jbc.m701813200 Plasmodium falciparum 2
17567585 10.1074/jbc.m701813200 Enoyl-acyl-carrier protein reductase 1
19217192 10.1016/j.ejmech.2008.12.028 Enoyl-acyl-carrier protein reductase 1

Data from ChEMBL 36 via Core Engine