Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL507789

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CS(=O)(=O)c1ccc(-n2cc(-c3ccc(F)cc3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL507789
Phase Preclinical
Structure Type MOL
InChI Key TULSRFAOYNXAQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.48
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12FN3O2S
MW 317.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.28

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.68 6.68 210.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19157881 10.1016/j.bmc.2008.12.032 Unchecked 1
19157881 10.1016/j.bmc.2008.12.032 Prostaglandin G/H synthase 2 1
19157881 10.1016/j.bmc.2008.12.032 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine