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Compound Detail

CHEMBL195811

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NS(=O)(=O)c1ccc(CNS(=O)(=O)c2ccc(N/C(S)=N/CCN3CCOCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL195811
Phase Preclinical
Structure Type MOL
InChI Key AGWIDJSTPXEQIF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

513.7
MW (Da)
0.84
ALogP
7
HBA
4
HBD
143.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N5O5S3
MW 513.67
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.74

Activity Summary

Ki 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 8.51 8.51 3.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.32 8.32 4.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.66 6.66 220.0 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