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Compound Detail

CHEMBL16912

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CSc1nc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)ns1

Basic Information

ChEMBL ID CHEMBL16912
Phase Preclinical
Structure Type MOL
InChI Key UQDWRYPLIVQNCA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
5.23
ALogP
5
HBA
1
HBD
46.0
PSA (Ų)
0.76
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2OS2
MW 336.53
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.58 6.58 260.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197960 10.1021/jm980570y Prostaglandin G/H synthase 2 2
10197960 10.1021/jm980570y Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine