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Compound Detail

CHEMBL340874

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O=C1Nc2ccccc2/C1=C\c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL340874
Phase Preclinical
Structure Type MOL
InChI Key VXPXDUGSIZEARG-CSKARUKUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.1
MW (Da)
4.49
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9Cl2NO
MW 290.15
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.77 4.77 17000.0 1
Protein kinase Pfmrk
CHEMBL4090
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930149 10.1021/jm0300983 Protein kinase Pfmrk 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine