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Compound Detail

CHEMBL261818

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CCS(=O)(=O)N1CCC2(CC1)OOC1(OO2)C2CC3CC(C2)CC1C3

Basic Information

ChEMBL ID CHEMBL261818
Phase Preclinical
Structure Type MOL
InChI Key PGDVVMJAONPAMB-UHFFFAOYSA-N
1
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
2.19
ALogP
6
HBA
0
HBD
74.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27NO6S
MW 373.47
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness -0.14

Activity Summary

IC50 8 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.72 8.5188 1.9 8

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18341274 10.1021/jm701435h Plasmodium falciparum 8
18341274 10.1021/jm701435h ADMET 7
18341274 10.1021/jm701435h Salmonella typhimurium 4
18341274 10.1021/jm701435h No relevant target 4
18341274 10.1021/jm701435h Plasmodium berghei 1
18341274 10.1021/jm701435h L6 1
18341274 10.1021/jm701435h MRC5 1
18341274 10.1021/jm701435h Vero 1

Data from ChEMBL 36 via Core Engine