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Compound Detail

CHEMBL276739

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COc1nc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)ns1

Basic Information

ChEMBL ID CHEMBL276739
Phase Preclinical
Structure Type MOL
InChI Key RJMUGLYVCLYNDC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
4.51
ALogP
5
HBA
1
HBD
55.2
PSA (Ų)
0.88
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 C17H24N2O2S
MW 320.46
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.62 4.62 24000.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.0 4.0 100000.0 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 1
10197960 10.1021/jm980570y Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine