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Compound Detail

CHEMBL215872

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NS(=O)(=O)c1ccc(/N=N/c2ccc(O)c(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL215872
Phase Preclinical
Structure Type MOL
InChI Key CNOMOEITTQLGJX-FOCLMDBBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.8
MW (Da)
3.11
ALogP
5
HBA
2
HBD
105.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10ClN3O3S
MW 311.75
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.95 4.95 11340.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.48 4.48 33320.0 1
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 4.4 4.4 39700.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.39 4.39 40530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16814546 10.1016/j.bmcl.2006.06.036 Prostaglandin G/H synthase 2 2
16814546 10.1016/j.bmcl.2006.06.036 Prostaglandin G/H synthase 1 2
16814546 10.1016/j.bmcl.2006.06.036 Prostaglandin G/H synthase (cyclooxygenase) 1
16814546 10.1016/j.bmcl.2006.06.036 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine