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Compound Detail

CHEMBL3948341

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COc1ccc(Br)cc1/C=C/S(=O)(=O)Nc1ccc(F)cc1S(N)(=O)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3948341
Phase Preclinical
Structure Type MOL
InChI Key IKAGTRGAUYEFEB-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.3
MW (Da)
2.66
ALogP
5
HBA
2
HBD
115.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrFN2O5S2
MW 465.32
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase 2
CHEMBL4411
 IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin E synthase 2 IC50 = 270.0 nM 6.57 Biochemical Assay: A solution of test compound was added to a diluted microsome ... -

Data from ChEMBL 36 via Core Engine