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Compound Detail

CHEMBL183442

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CC1CCN(CC(=O)Nc2nnc(S(N)(=O)=O)s2)CC1

Basic Information

ChEMBL ID CHEMBL183442
Phase Preclinical
Structure Type MOL
InChI Key YPZSGGRHSBFMRE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
-0.14
ALogP
7
HBA
2
HBD
118.3
PSA (Ų)
0.75
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 C10H17N5O3S2
MW 319.41
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -2.62

Activity Summary

Ki 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.42 8.42 3.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.09 8.09 8.2 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603956 10.1016/j.bmcl.2004.10.070 Carbonic anhydrase 2 2
15603956 10.1016/j.bmcl.2004.10.070 Carbonic anhydrase 1 1
15603956 10.1016/j.bmcl.2004.10.070 Carbonic anhydrase 9 1
19303173 10.1016/j.ejmech.2009.02.016 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine