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Compound Detail

CHEMBL360041

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NS(=O)(=O)c1ccc(NC(=O)CCCN2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL360041
Phase Preclinical
Structure Type MOL
InChI Key AZYDHFZTNIEVFO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
0.38
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.79
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 C14H21N3O4S
MW 327.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -2.07

Activity Summary

Ki 3 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.98 6.98 104.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.61 6.61 246.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.43 6.43 371.0 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