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Compound Detail

CHEMBL4170210

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Cc1ccc(NC(=S)NNC(=O)Nc2ccc(S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4170210
Phase Preclinical
Structure Type MOL
InChI Key ZCZLIYWRGVQCHR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
2.42
ALogP
4
HBA
4
HBD
99.3
PSA (Ų)
0.48
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 C16H18N4O3S2
MW 378.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.08

Activity Summary

IC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.67 5.67 2150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29655084 10.1016/j.ejmech.2018.04.007 Rattus norvegicus 27
29655084 10.1016/j.ejmech.2018.04.007 Mus musculus 10
29655084 10.1016/j.ejmech.2018.04.007 Prostaglandin G/H synthase 2 2
29655084 10.1016/j.ejmech.2018.04.007 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine