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Compound Detail

CHEMBL3745861

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COc1cc(C2CC(c3ccco3)=NN2c2ccc(S(N)(=O)=O)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3745861
Phase Preclinical
Structure Type MOL
InChI Key MRRSCCZDIPUBAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.31
ALogP
8
HBA
1
HBD
116.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O6S
MW 457.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.71 5.71 1970.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.13 5.13 7360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26691756 10.1016/j.bmcl.2015.11.105 Rattus norvegicus 2
26691756 10.1016/j.bmcl.2015.11.105 Prostaglandin G/H synthase 1 1
26691756 10.1016/j.bmcl.2015.11.105 Prostaglandin G/H synthase 2 1
26691756 10.1016/j.bmcl.2015.11.105 Unchecked 1

Data from ChEMBL 36 via Core Engine