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Compound Detail

CHEMBL3609195

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NS(=O)(=O)c1ccc(NC(=O)N2CCN(CCO)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3609195
Phase Preclinical
Structure Type MOL
InChI Key BMTFUCNZAFBJOZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
-0.52
ALogP
5
HBA
3
HBD
116.0
PSA (Ų)
0.69
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 C13H20N4O4S
MW 328.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -2.02

Activity Summary

Ki 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.2 7.2 62.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.05 7.05 88.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.67 6.67 213.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.36 6.36 436.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 1 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 2 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 9 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine