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Compound Detail

CHEMBL279801

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CCSc1nnc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)s1

Basic Information

ChEMBL ID CHEMBL279801
Phase Preclinical
Structure Type MOL
InChI Key XYNOMYGVSOXKJX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.6
MW (Da)
5.62
ALogP
5
HBA
1
HBD
46.0
PSA (Ų)
0.73
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 C18H26N2OS2
MW 350.55
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.85 6.85 140.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.75 6.75 180.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.51 5.51 3100.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
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 2
10197960 10.1021/jm980570y Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine