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Compound Detail

CHEMBL336114

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

Basic Information

ChEMBL ID CHEMBL336114
Phase Preclinical
Structure Type MOL
InChI Key CTMVYGDDOYCUFZ-XXXUVSCKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.47
ALogP
5
HBA
1
HBD
57.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30F2O5
MW 424.48
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 2.34

Activity Summary

IC50 2 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.48 4.48 33000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
13678403 10.1021/jm030181q Leishmania donovani 1
20185316 10.1016/j.bmc.2010.01.068 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine