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Compound Detail

CHEMBL217166

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NS(=O)(=O)c1ccc(C(=O)NCc2cn([C@@H]3OC[C@@H](O)[C@@H](O)[C@@H]3O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL217166
Phase Preclinical
Structure Type MOL
InChI Key FBBVGKUOXFKGAI-GUIRCDHDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
-2.53
ALogP
10
HBA
5
HBD
189.9
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N5O7S
MW 413.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.89 6.89 128.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.38 6.38 420.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.57 5.57 2700.0 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

Data from ChEMBL 36 via Core Engine