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Compound Detail

CHEMBL260979

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Oc1cc(-c2ccc(F)cc2)ccc1Oc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL260979
Phase Preclinical
Structure Type MOL
InChI Key LFNMTUYVBXAAKI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.2
MW (Da)
6.30
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11Cl2FO2
MW 349.19
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

EC50 2 meas. best 5.68
IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 7.42 7.42 38.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.68 5.595 2100.0 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