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Compound Detail

CHEMBL181716

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CN1CCN(N/N=C(\S)Nc2ccc(S(N)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL181716
Phase Preclinical
Structure Type MOL
InChI Key AZIQSYGOGRWZMZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
-0.30
ALogP
6
HBA
4
HBD
103.1
PSA (Ų)
0.26
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20N6O2S2
MW 344.47
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.53

Activity Summary

Ki 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.48 7.48 33.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.12 7.12 75.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.1 7.1 80.0 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