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Compound Detail

CHEMBL198886

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Oc1cc(Cl)ccc1Oc1ccc(-c2nn[nH]n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL198886
Phase Preclinical
Structure Type MOL
InChI Key XZHDXGMRPNYSGB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.1
MW (Da)
3.67
ALogP
5
HBA
2
HBD
83.9
PSA (Ų)
0.77
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 C13H8Cl2N4O2
MW 323.14
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.06

Activity Summary

EC50 1 meas.
IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 6.38 6.38 413.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Enoyl-acyl-carrier protein reductase IC50 = 413.0 nM 6.38 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