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

CHEMBL2326219

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
NS(=O)(=O)c1ccc(-n2cc([C@@H]3[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]3O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL2326219
Phase Preclinical
Structure Type MOL
InChI Key SSXZVAUTSNINDY-DKIGCFPISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
0.94
ALogP
8
HBA
4
HBD
168.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O6S
MW 450.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 5.7
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.1 8.1 7.9 1
Prostaglandin F2-alpha receptor
CHEMBL5000
EC50 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23317571 10.1016/j.bmcl.2012.12.058 Prostaglandin F2-alpha receptor 2
23317571 10.1016/j.bmcl.2012.12.058 ADMET 1
23317571 10.1016/j.bmcl.2012.12.058 Caco-2 1
23317571 10.1016/j.bmcl.2012.12.058 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine