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Compound Detail

CHEMBL3822637

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Cc1nc(-c2ccccc2)sc1-c1ccn(-c2ccc(S(=O)(=O)/N=C/N(C)C)cc2)n1

Basic Information

ChEMBL ID CHEMBL3822637
Phase Preclinical
Structure Type MOL
InChI Key UFJGBUCTTJVSSD-HZHRSRAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
4.25
ALogP
6
HBA
0
HBD
80.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N5O2S2
MW 451.58
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.94

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.62 5.62 2410.0 1
Unchecked
CHEMBL612545
IC50 5.12 5.12 7680.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.06 5.06 8700.0 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