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Compound Detail

CHEMBL336784

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C[C@@H]1CC[C@H]2[C@@H](CCCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)CO[C@@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL336784
Phase Preclinical
Structure Type MOL
InChI Key FUTOREOLEFXZAH-BUWGCFOHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
6.91
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.33
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F6O4
MW 508.50
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.63

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.52 6.52 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
13678403 10.1021/jm030181q Leishmania donovani 1
30342363 10.1016/j.ejmech.2018.10.022 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine