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Compound Detail

CHEMBL269917

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COc1c(CNCCNc2ccnc3cc(Cl)ccc23)c(C(F)(F)F)c(OC)c2ccccc12

Basic Information

ChEMBL ID CHEMBL269917
Phase Preclinical
Structure Type MOL
InChI Key YCKMUDRIHIRUGN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.9
MW (Da)
6.28
ALogP
5
HBA
2
HBD
55.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClF3N3O2
MW 489.93
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.8 7.345 16.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18260613 10.1021/jm7009292 Plasmodium falciparum 2
18260613 10.1021/jm7009292 KB 1

Data from ChEMBL 36 via Core Engine