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Compound Detail

CHEMBL1081855

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O=S(=O)(Nc1ccncc1Nc1ccc(Br)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1081855
Phase Preclinical
Structure Type MOL
InChI Key BPNCIVZQFUIDBP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.2
MW (Da)
3.85
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.82
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 C12H9BrF3N3O2S
MW 396.19
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.04 6.04 910.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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