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

CHEMBL183763

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
CN1CCN(CCC(=O)Nc2ccc(S(N)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL183763
Phase Preclinical
Structure Type MOL
InChI Key FVOPVLMOSPEWJX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
-0.09
ALogP
5
HBA
2
HBD
95.7
PSA (Ų)
0.79
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 C14H22N4O3S
MW 326.42
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -2.06

Activity Summary

Ki 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.78 6.78 165.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.63 6.63 235.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.19 6.19 644.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603956 10.1016/j.bmcl.2004.10.070 Carbonic anhydrase 2 2
15603956 10.1016/j.bmcl.2004.10.070 Carbonic anhydrase 1 1
15603956 10.1016/j.bmcl.2004.10.070 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine