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Compound Detail

CHEMBL60496

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CC(C)(C)c1cc(/C=C2\CCN(C3CC3)S2(=O)=O)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL60496
Phase Preclinical
Structure Type MOL
InChI Key MKSUVBJIPUVYCH-LFIBNONCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.6
MW (Da)
4.53
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.82
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 C21H31NO3S
MW 377.55
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 8.6 8.6 2.5 1
Rattus norvegicus
CHEMBL376
IC50 5.5 5.5 3200.0 1
THP-1
CHEMBL614245
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10821716 10.1021/jm9906015 Rattus norvegicus 7
10821716 10.1021/jm9906015 Cyclooxygenase 1
10821716 10.1021/jm9906015 THP-1 1

Data from ChEMBL 36 via Core Engine