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Compound Detail

CHEMBL261708

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Cc1ccccc1-c1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1

Basic Information

ChEMBL ID CHEMBL261708
Phase Preclinical
Structure Type MOL
InChI Key VDWAWADVXJMBAA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
6.47
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.59
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 C19H14Cl2O2
MW 345.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.41

Activity Summary

EC50 2 meas. best 5.8
IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 6.36 6.36 440.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.8 5.7 1600.0 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