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Compound Detail

CHEMBL1170740

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C[C@H]1[C@H](n2cc(-c3ccccc3C(F)(F)F)nn2)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL1170740
Phase Preclinical
Structure Type MOL
InChI Key SOVRCGPSPHNVJB-WRQMCJHHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
5.34
ALogP
7
HBA
0
HBD
67.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28F3N3O4
MW 479.50
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.21

Activity Summary

IC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 4.6 nM 8.34 Antimalarial activity against chloroquine sensitive Plasmodium falciparum FCR-3 33508479

Literature References

Data from ChEMBL 36 via Core Engine