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Compound Detail

CHEMBL4748239

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C[C@@H]1CC[C@H]2C(C)(COC(=O)c3ccc(F)cc3)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL4748239
Phase Preclinical
Structure Type MOL
InChI Key HZWGTWVWYRMEFH-AFNHDSBESA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
3.99
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27FO6
MW 406.45
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.97

Activity Summary

IC50 5 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.43 8.395 3.7 2
Leishmania major
CHEMBL612879
IC50 5.12 5.12 7570.0 1
Leishmania donovani
CHEMBL367
IC50 5.09 5.045 8110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32987134 10.1016/j.bmcl.2020.127581 Unchecked 3
32987134 10.1016/j.bmcl.2020.127581 Plasmodium falciparum 2
32987134 10.1016/j.bmcl.2020.127581 Leishmania donovani 2
32987134 10.1016/j.bmcl.2020.127581 CHO 1
32987134 10.1016/j.bmcl.2020.127581 Leishmania major 1

Data from ChEMBL 36 via Core Engine