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Compound Detail

CHEMBL1240574

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NC(=O)Cn1ccc(=O)c(S(N)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL1240574
Phase Preclinical
Structure Type MOL
InChI Key KPMVFWOPKVMJQH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
-2.02
ALogP
5
HBA
2
HBD
125.2
PSA (Ų)
0.62
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 C7H9N3O4S
MW 231.23
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.38

Activity Summary

Ki 4 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.19 7.19 64.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.84 6.84 146.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.76 6.76 172.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.23 5.23 5880.0 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