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Compound Detail

CHEMBL392485

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NS(=O)(=O)c1ccc(C(=O)OCc2cn([C@H]3OC[C@@H](O)[C@@H](O)[C@@H]3O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL392485
Phase Preclinical
Structure Type MOL
InChI Key OZAWJTGBWLTNPL-MQYQWHSLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
-2.11
ALogP
11
HBA
4
HBD
187.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O8S
MW 414.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.96 8.96 1.1 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.96 7.96 10.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17157501 10.1016/j.bmcl.2006.11.046 Carbonic anhydrase 12 1
17157501 10.1016/j.bmcl.2006.11.046 Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine