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

CHEMBL284061

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)c1nc2ccc(OC(=O)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)cc2s1

Basic Information

ChEMBL ID CHEMBL284061
Phase Preclinical
Structure Type MOL
InChI Key XRYIGRCTVWSVLX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
-1.29
ALogP
11
HBA
4
HBD
217.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O10S2
MW 504.50
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.7 8.7 2.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.0 8.0 10.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906288 10.1021/jm0108202 Carbonic anhydrase 1 1
11906288 10.1021/jm0108202 Carbonic anhydrase 2 1
11906288 10.1021/jm0108202 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine