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Compound Detail

CHEMBL258737

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Oc1cc(-c2cccnc2)ccc1Oc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL258737
Phase Preclinical
Structure Type MOL
InChI Key QZPFPIZULRKVFH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.2
MW (Da)
5.55
ALogP
3
HBA
1
HBD
42.4
PSA (Ų)
0.68
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 C17H11Cl2NO2
MW 332.19
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 4.64
IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 4.64 4.525 23000.0 2
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 4.48 4.48 33000.0 1

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