Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL198782

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=O)Nc1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL198782
Phase Preclinical
Structure Type MOL
InChI Key HLTVUHXQYOAOKD-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.1
MW (Da)
3.98
ALogP
3
HBA
3
HBD
84.6
PSA (Ų)
0.80
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 C13H10Cl2N2O3
MW 313.14
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.02

Activity Summary

EC50 4 meas. best 4.0
IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 6.8 6.8 160.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.0 4.0 100000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16198563 10.1016/j.bmcl.2005.08.044 Plasmodium falciparum 2
23313245 10.1016/j.bmcl.2012.12.022 Plasmodium falciparum 2
16198563 10.1016/j.bmcl.2005.08.044 Enoyl-acyl-carrier protein reductase 1

Data from ChEMBL 36 via Core Engine