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

CHEMBL362989

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(NS(=O)(=O)c2ccc(N/C(S)=N/CCN3CCOCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL362989
Phase Preclinical
Structure Type MOL
InChI Key LFNRSHPJKHNCCY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
1.16
ALogP
7
HBA
4
HBD
143.2
PSA (Ų)
0.24
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5O5S3
MW 499.64
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.72

Activity Summary

Ki 3 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.25 8.25 5.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.02 8.02 9.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837325 10.1016/j.bmcl.2005.02.087 Carbonic anhydrase 1 1
15837325 10.1016/j.bmcl.2005.02.087 Carbonic anhydrase 2 1
15837325 10.1016/j.bmcl.2005.02.087 Carbonic anhydrase 9 1
15837325 10.1016/j.bmcl.2005.02.087 Carbonic anhydrases; II & IX 1

Data from ChEMBL 36 via Core Engine