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

CHEMBL3609197

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(NC(=O)N2CCN(c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3609197
Phase Preclinical
Structure Type MOL
InChI Key ROAIPIWKUYZYIU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
1.69
ALogP
4
HBA
2
HBD
95.7
PSA (Ų)
0.87
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 C17H20N4O3S
MW 360.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.02

Activity Summary

Ki 4 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.06 8.06 8.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.5 7.5 31.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.31 7.31 48.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.09 6.09 812.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 1 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 2 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 9 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine