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Compound Detail

CHEMBL1242889

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NS(=O)(=O)c1cn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])ccc1=O

Basic Information

ChEMBL ID CHEMBL1242889
Phase Preclinical
Structure Type MOL
InChI Key GEDYQQXTTMSJSG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
0.30
ALogP
8
HBA
1
HBD
168.4
PSA (Ų)
0.62
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 C11H8N4O7S
MW 340.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.58

Activity Summary

Ki 4 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.24 8.24 5.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.46 7.46 34.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.01 7.01 97.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20554082 10.1016/j.ejmech.2010.05.011 Carbonic anhydrase 9 1
20554082 10.1016/j.ejmech.2010.05.011 Carbonic anhydrase 2 1
20554082 10.1016/j.ejmech.2010.05.011 Carbonic anhydrase 1 1
20554082 10.1016/j.ejmech.2010.05.011 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine