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Compound Detail

CHEMBL4798825

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COC(=O)c1cc(-c2sc(-c3ccccc3)nc2C)nn1-c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4798825
Phase Preclinical
Structure Type MOL
InChI Key OCSYHELEJDCLND-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.16
ALogP
8
HBA
0
HBD
91.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O4S2
MW 453.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.75 5.75 1760.0 1
Unchecked
CHEMBL612545
IC50 5.23 5.23 5900.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27158139 10.1016/j.bmcl.2016.04.046 ADMET 4
27158139 10.1016/j.bmcl.2016.04.046 Unchecked 2
27158139 10.1016/j.bmcl.2016.04.046 Prostaglandin G/H synthase 1 1
27158139 10.1016/j.bmcl.2016.04.046 Prostaglandin G/H synthase 2 1
27158139 10.1016/j.bmcl.2016.04.046 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine