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Compound Detail

CHEMBL14198

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CCN(C)C(=S)SNCCc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL14198
Phase Preclinical
Structure Type MOL
InChI Key ZYPUOIATTIOHKL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
1.35
ALogP
5
HBA
2
HBD
75.4
PSA (Ų)
0.46
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 C12H19N3O2S3
MW 333.50
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.27

Activity Summary

Ki 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.96 7.96 11.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.52 7.52 30.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 1 1
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 2 1
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine