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Compound Detail

CHEMBL3113238

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O=S(=O)(Nc1ccncc1Nc1ccc(O)c(Br)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3113238
Phase Preclinical
Structure Type MOL
InChI Key QDZMGDNGBQXMBC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.2
MW (Da)
3.55
ALogP
5
HBA
3
HBD
91.3
PSA (Ų)
0.67
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 C12H9BrF3N3O3S
MW 412.19
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.38 5.38 4210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24440378 10.1016/j.ejmech.2013.12.033 No relevant target 1
24440378 10.1016/j.ejmech.2013.12.033 Prostaglandin G/H synthase 2 1
24440378 10.1016/j.ejmech.2013.12.033 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine