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Compound Detail

CHEMBL1077388

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O=S(=O)(Nc1ccncc1Nc1cccc(Cl)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1077388
Phase Preclinical
Structure Type MOL
InChI Key YFYONHYUUJDOCL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

351.7
MW (Da)
3.74
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9ClF3N3O2S
MW 351.74
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.57 6.57 270.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.96 5.96 1090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19791801 10.1021/jm900702b Rattus norvegicus 5
24440378 10.1016/j.ejmech.2013.12.033 Plasma 3
24440378 10.1016/j.ejmech.2013.12.033 Rattus norvegicus 3
19791801 10.1021/jm900702b Unchecked 1
19791801 10.1021/jm900702b Prostaglandin G/H synthase 1 1
19791801 10.1021/jm900702b Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine