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Compound Detail

CHEMBL195147

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NS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(N/C(S)=N/N3CCOCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL195147
Phase Preclinical
Structure Type MOL
InChI Key OEDPCKCFVPMFTP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
1.08
ALogP
7
HBA
4
HBD
143.2
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O5S3
MW 471.59
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.63

Activity Summary

Ki 3 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.17 8.17 6.7 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.63 6.63 233.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.54 6.54 290.0 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