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Compound Detail

CHEMBL85079

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NS(=O)(=O)c1nnc(NC(=O)c2cccc(C(=O)O)n2)s1

Basic Information

ChEMBL ID CHEMBL85079
Phase Preclinical
Structure Type MOL
InChI Key AQULIWLSIITFDZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
-0.47
ALogP
8
HBA
3
HBD
165.2
PSA (Ų)
0.63
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 C9H7N5O5S2
MW 329.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.98

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.68 7.68 21.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411484 10.1021/jm9900523 Oryctolagus cuniculus 2
10411484 10.1021/jm9900523 Carbonic anhydrase 1 1
10411484 10.1021/jm9900523 Carbonic anhydrase 2 1
10411484 10.1021/jm9900523 Carbonic anhydrase 4 1
10411484 10.1021/jm9900523 ADMET 1
10411484 10.1021/jm9900523 No relevant target 1

Data from ChEMBL 36 via Core Engine