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Compound Detail

CHEMBL5283170

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C[C@H]1[C@H](NS(N)(=O)=O)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL5283170
Phase Preclinical
Structure Type MOL
InChI Key DNPSMBPVILXFAX-RZULFSQCSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
0.99
ALogP
6
HBA
2
HBD
109.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H26N2O6S
MW 362.45
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.49

Activity Summary

IC50 3 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.75 8.65 1.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine