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Compound Detail

CHEMBL183705

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NS(=O)(=O)c1nnc(NC(=O)CN2CCN(Cc3ccccc3)CC2)s1

Basic Information

ChEMBL ID CHEMBL183705
Phase Preclinical
Structure Type MOL
InChI Key HYKBWCOBEOHSMP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
-0.06
ALogP
8
HBA
2
HBD
121.5
PSA (Ų)
0.66
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 C15H20N6O3S2
MW 396.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.33

Activity Summary

Ki 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.74 8.74 1.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.12 8.12 7.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.17 7.17 67.0 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