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Compound Detail

CHEMBL177397

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CS(=O)(=O)c1ccc(-n2nc(C(F)F)cc2-c2ccc(Br)cc2)nc1

Basic Information

ChEMBL ID CHEMBL177397
Phase Preclinical
Structure Type MOL
InChI Key AJIRASBZKXSTKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
4.04
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.63
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 C16H12BrF2N3O2S
MW 428.26
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase-2
CHEMBL4033
IC50 6.54 6.54 290.0 1
Prostaglandin G/H synthase 1
CHEMBL4133
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684306 10.1016/j.bmcl.2003.10.004 Prostaglandin G/H synthase 1 1
14684306 10.1016/j.bmcl.2003.10.004 Cyclooxygenase-2 1
14684306 10.1016/j.bmcl.2003.10.004 Unchecked 1

Data from ChEMBL 36 via Core Engine