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Compound Detail

CHEMBL4790274

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C[C@@H]1CC[C@H]2C(C)(COC(=O)c3cccs3)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL4790274
Phase Preclinical
Structure Type MOL
InChI Key HXNSLWGHUCDLHI-QBOCARGHSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.91
ALogP
7
HBA
0
HBD
63.2
PSA (Ų)
0.57
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 C20H26O6S
MW 394.49
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.88

Activity Summary

IC50 4 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.32 8.275 4.8 2
Leishmania major
CHEMBL612879
IC50 5.0 5.0 9930.0 1
Leishmania donovani
CHEMBL367
IC50 4.94 4.94 11470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32987134 10.1016/j.bmcl.2020.127581 Leishmania donovani 8
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 CHO 1
32987134 10.1016/j.bmcl.2020.127581 Leishmania major 1

Data from ChEMBL 36 via Core Engine