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Compound Detail

CHEMBL147204

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O=C(/C=C/c1ccc(Cl)cc1Cl)c1ccc(-n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL147204
Phase Preclinical
Structure Type MOL
InChI Key MRIUYDPHNYQGMY-XBXARRHUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.2
MW (Da)
5.08
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12Cl2N2O
MW 343.21
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.05 5.99 900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8544179 10.1021/jm00026a010 Plasmodium falciparum 2
8544179 10.1021/jm00026a010 Unchecked 1

Data from ChEMBL 36 via Core Engine