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Compound Detail

CHEMBL181082

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NC(CS)C(=O)NC(=S)NCCc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL181082
Phase Preclinical
Structure Type MOL
InChI Key JSCKSAAAUCSGDM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
-0.88
ALogP
6
HBA
5
HBD
127.3
PSA (Ų)
0.33
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 C12H18N4O3S3
MW 362.50
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.29

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.82 8.82 1.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16039853 10.1016/j.bmcl.2005.06.054 Carbonic anhydrase 1 1
16039853 10.1016/j.bmcl.2005.06.054 Carbonic anhydrase 2 1
16039853 10.1016/j.bmcl.2005.06.054 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine