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Compound Detail

CHEMBL374168

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O=S(=O)(Nc1ccncc1Oc1ccc(Br)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL374168
Phase Preclinical
Structure Type MOL
InChI Key PNIIWQXKUNOIFW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.2
MW (Da)
3.90
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.85
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 C12H8BrF3N2O3S
MW 397.17
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.62 6.62 240.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.86 4.86 13840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615524 10.1021/jm049480l Rattus norvegicus 3
15615524 10.1021/jm049480l Prostaglandin G/H synthase 1 1
15615524 10.1021/jm049480l Prostaglandin G/H synthase 2 1
15615524 10.1021/jm049480l Unchecked 1

Data from ChEMBL 36 via Core Engine