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Compound Detail

CHEMBL4739985

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Cc1csc(C(=O)OCC2(C)O[C@@H]3O[C@@]4(C)CC[C@H]5[C@H](C)CC[C@@H]2[C@@]35OO4)c1

Basic Information

ChEMBL ID CHEMBL4739985
Phase Preclinical
Structure Type MOL
InChI Key RGRZAQRYIVTWBM-WEZLRBOJSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.22
ALogP
7
HBA
0
HBD
63.2
PSA (Ų)
0.55
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 C21H28O6S
MW 408.52
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 2.00

Activity Summary

IC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.15 8.145 7.1 2
Leishmania major
CHEMBL612879
IC50 5.37 5.37 4260.0 1
Leishmania donovani
CHEMBL367
IC50 5.25 5.22 5610.0 2

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