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Compound Detail

CHEMBL258569

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

Basic Information

ChEMBL ID CHEMBL258569
Phase Preclinical
Structure Type MOL
InChI Key FHTKTADYDYDEMS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.1
MW (Da)
4.80
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.85
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 C13H10Cl2O2
MW 269.13
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 5.0
IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 6.7 6.7 200.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.0 4.925 10000.0 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