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Compound Detail

CHEMBL441054

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CC(=O)Nc1ccc(S(N)(=O)=O)cc1I

Basic Information

ChEMBL ID CHEMBL441054
Phase Preclinical
Structure Type MOL
InChI Key GCRIGMNGJAFESW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.1
MW (Da)
0.90
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9IN2O3S
MW 340.14
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.33 7.33 47.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.94 6.94 115.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.68 6.68 209.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747790 10.1021/jm021123s Carbonic anhydrase 1 1
12747790 10.1021/jm021123s Carbonic anhydrase 2 1
12747790 10.1021/jm021123s Carbonic anhydrase 4 1
12747790 10.1021/jm021123s Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine