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Compound Detail

CHEMBL1242891

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NS(=O)(=O)c1cn(-c2ccc([N+](=O)[O-])c3nonc23)ccc1=O

Basic Information

ChEMBL ID CHEMBL1242891
Phase Preclinical
Structure Type MOL
InChI Key XGMTYCRIFZNDGR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
-0.07
ALogP
9
HBA
1
HBD
164.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7N5O6S
MW 337.27
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.69

Activity Summary

Ki 4 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.16 8.16 6.9 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.25 7.25 56.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.12 7.12 75.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.38 5.38 4160.0 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