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Compound Detail

CHEMBL469064

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NS(=O)(=O)c1ccc(-c2cn(-c3ccc(S(N)(=O)=O)cc3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL469064
Phase Preclinical
Structure Type MOL
InChI Key CQJNMJGRRCUCMQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
0.23
ALogP
7
HBA
2
HBD
151.0
PSA (Ų)
0.66
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 C14H13N5O4S2
MW 379.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.69

Activity Summary

Ki 4 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.09 8.09 8.1 1
Carbonic anhydrase 5B, mitochondrial
CHEMBL3969
Ki 7.92 7.92 11.9 1
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
Ki 7.82 7.82 15.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18644716 10.1016/j.bmcl.2008.07.010 Carbonic anhydrase 1 1
18644716 10.1016/j.bmcl.2008.07.010 Carbonic anhydrase 2 1
18644716 10.1016/j.bmcl.2008.07.010 Carbonic anhydrase 5A, mitochondrial 1
18644716 10.1016/j.bmcl.2008.07.010 Carbonic anhydrase 5B, mitochondrial 1

Data from ChEMBL 36 via Core Engine