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Compound Detail

CHEMBL183450

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NS(=O)(=O)c1ccc(NC(=O)CCCCN2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL183450
Phase Preclinical
Structure Type MOL
InChI Key UQEJARNTNMDACO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
0.77
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N3O4S
MW 341.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.94

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 8.1 8.1 7.9 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.11 7.11 77.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.79 6.79 163.0 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

Data from ChEMBL 36 via Core Engine