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Compound Detail

CHEMBL294100

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CC(C)(C)c1cc(/C=C2/CCNS2(=O)=O)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL294100
Phase Preclinical
Structure Type MOL
InChI Key RLUKXSOYOBRCTH-LCYFTJDESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
3.65
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27NO3S
MW 337.49
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.75 5.75 1800.0 1
THP-1
CHEMBL614245
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10821716 10.1021/jm9906015 Rattus norvegicus 5
10821716 10.1021/jm9906015 Cyclooxygenase 1
10821716 10.1021/jm9906015 THP-1 1

Data from ChEMBL 36 via Core Engine