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Compound Detail

CHEMBL16819

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CCSc1nnc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)o1

Basic Information

ChEMBL ID CHEMBL16819
Phase Preclinical
Structure Type MOL
InChI Key MIOCGGZLPFHSEZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
5.15
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.79
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O2S
MW 334.49
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.82 7.82 15.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.72 5.72 1900.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.19 5.19 6500.0 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