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Compound Detail

CHEMBL64813

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CC(C)(C)c1cc(/C=C2\CCCNS2(=O)=O)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL64813
Phase Preclinical
Structure Type MOL
InChI Key XDTPNKNOAUFACN-GXDHUFHOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.04
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.80
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 C19H29NO3S
MW 351.51
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 8.21 8.21 6.2 1
THP-1
CHEMBL614245
IC50 4.25 4.25 56000.0 1
Rattus norvegicus
CHEMBL376
IC50 4.13 4.13 74000.0 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