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Compound Detail

CHEMBL551829

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CS(=O)(=O)c1ccc(-c2cc(C(F)(F)F)nc(NCc3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL551829
Phase Preclinical
Structure Type MOL
InChI Key LJNRMZTVMWCJOD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
4.18
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F3N3O2S
MW 407.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 9.6 8.85 0.2 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.41 4.41 39300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19520573 10.1016/j.bmcl.2009.02.085 Unchecked 2
19520573 10.1016/j.bmcl.2009.02.085 Prostaglandin G/H synthase 1 2
19520573 10.1016/j.bmcl.2009.02.085 Prostaglandin G/H synthase 2 2

Data from ChEMBL 36 via Core Engine