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Compound Detail

CHEMBL3822602

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C/C(=N\Nc1ccc(S(N)(=O)=O)cc1)c1sc(-c2ccccc2)nc1C

Basic Information

ChEMBL ID CHEMBL3822602
Phase Preclinical
Structure Type MOL
InChI Key MDEFTIHECCJTFN-FYJGNVAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.60
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O2S2
MW 386.50
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.93

Activity Summary

IC50 3 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.65 5.65 2230.0 1
Unchecked
CHEMBL612545
IC50 5.07 5.07 8600.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27131067 10.1016/j.ejmech.2016.04.049 Rattus norvegicus 5
27131067 10.1016/j.ejmech.2016.04.049 Unchecked 2
27131067 10.1016/j.ejmech.2016.04.049 Prostaglandin G/H synthase 2 1
27131067 10.1016/j.ejmech.2016.04.049 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine