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Compound Detail

CHEMBL5596548

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CC1(C)C2CCC1(CS(=O)(=O)O)C(=O)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5596548
Phase Preclinical
Structure Type MOL
InChI Key MIOPJNTWMNEORI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
1.27
ALogP
3
HBA
1
HBD
71.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H16O4S
MW 232.30
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.12

Literature References

PubMed DOI Target Context # Activities
39033406 10.1021/acs.jnatprod.4c00330 B-cell line 1
39033406 10.1021/acs.jnatprod.4c00330 T-cell 1

Data from ChEMBL 36 via Core Engine