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Compound Detail

CHEMBL260168

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N#Cc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1

Basic Information

ChEMBL ID CHEMBL260168
Phase Preclinical
Structure Type MOL
InChI Key QYLRCMQANMWAOJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.1
MW (Da)
4.36
ALogP
3
HBA
1
HBD
53.2
PSA (Ų)
0.89
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 C13H7Cl2NO2
MW 280.11
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.84

Activity Summary

EC50 2 meas. best 4.72
IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 7.31 7.31 49.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.72 4.69 19000.0 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

Data from ChEMBL 36 via Core Engine