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Compound Detail

CHEMBL3576984

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Cc1ccc(S(=O)(=O)n2cc(C(=O)C(=O)N[C@@H](Cc3cnc[nH]3)C(=O)O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3576984
Phase Preclinical
Structure Type MOL
InChI Key NEIASVUIJSXLSS-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
1.90
ALogP
7
HBA
3
HBD
151.2
PSA (Ų)
0.26
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N4O6S
MW 480.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.01 6.01 970.0 1
Unchecked
CHEMBL612545
IC50 5.55 5.55 2800.0 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