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Compound Detail

CHEMBL86069

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CC(=O)CC(=O)OC1(C)CCC2CC1OO[C@@]2(C)CS(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL86069
Phase Preclinical
Structure Type MOL
InChI Key HCWPVEPAEIXZGC-OYQRTFSISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.63
ALogP
7
HBA
0
HBD
96.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26O7S
MW 410.49
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.23

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.34 7.34 46.0 1
Unchecked
CHEMBL612545
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871509 10.1016/s0960-894x(98)00141-3 Plasmodium falciparum 1
12773055 10.1021/jm020584a Unchecked 1

Data from ChEMBL 36 via Core Engine