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Compound Detail

CHEMBL73460

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CCC(CC)C(=O)NCc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL73460
Phase Preclinical
Structure Type MOL
InChI Key DFTIEXAJOSDHTB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
1.39
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N2O3S
MW 284.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.40

Activity Summary

Ki 4 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 7.15 7.15 71.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.09 7.09 82.0 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.09 7.09 82.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.84 6.84 143.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20420384 10.1021/jm100170w Mus musculus 33
7608894 10.1021/jm00013a005 No relevant target 1
7608894 10.1021/jm00013a005 Carbonic anhydrase 2 1
21506569 10.1021/jm200209n Carbonic anhydrase 1 1
21506569 10.1021/jm200209n Carbonic anhydrase 2 1
21506569 10.1021/jm200209n Carbonic anhydrase 7 1
21506569 10.1021/jm200209n Carbonic anhydrase 14 1
21506569 10.1021/jm200209n Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine