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Compound Detail

CHEMBL3576988

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Cc1ccc(S(=O)(=O)n2cc(C(=O)C(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3576988
Phase Preclinical
Structure Type MOL
InChI Key YQBGIYDQROGXLK-DEOSSOPVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
3.66
ALogP
6
HBA
3
HBD
138.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23N3O6S
MW 529.57
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.87 4.87 13500.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.06 4.06 87220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25956953 10.1016/j.ejmech.2015.04.044 Unchecked 2
25956953 10.1016/j.ejmech.2015.04.044 Prostaglandin G/H synthase 1 1
25956953 10.1016/j.ejmech.2015.04.044 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine