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Compound Detail

CHEMBL1241532

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COC(=O)Nc1ccccc1C(=O)n1ccc(=O)c(S(N)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL1241532
Phase Preclinical
Structure Type MOL
InChI Key VZKISJPGSMVABO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.3
MW (Da)
0.36
ALogP
7
HBA
2
HBD
137.6
PSA (Ų)
0.82
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 C14H13N3O6S
MW 351.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.23

Activity Summary

Ki 4 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.02 7.02 96.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.99 6.99 102.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.42 6.42 381.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.92 4.92 12100.0 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