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Compound Detail

CHEMBL217288

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NS(=O)(=O)c1ccc(C(=O)OCc2cn([C@@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL217288
Phase Preclinical
Structure Type MOL
InChI Key WOKLSLIENJMQHZ-XBTKAFEJSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

606.6
MW (Da)
-4.92
ALogP
17
HBA
8
HBD
286.5
PSA (Ų)
0.12
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N4O14S
MW 606.56
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.35

Activity Summary

Ki 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 9.0 9.0 1.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.14 8.14 7.3 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.97 7.97 10.8 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.41 7.41 39.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064072 10.1021/jm060967z Carbonic anhydrase 1 1
17064072 10.1021/jm060967z Carbonic anhydrase 2 1
17064072 10.1021/jm060967z Carbonic anhydrase 9 1
17064072 10.1021/jm060967z Unchecked 1
17064072 10.1021/jm060967z Carbonic anhydrases; II & IX 1
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