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Compound Detail

CHEMBL4161638

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CNCC(O)COc1ccc(S(=O)(=O)NC(C)(C)C)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4161638
Phase Preclinical
Structure Type MOL
InChI Key ZGIQZWXRAAZMKS-UHFFFAOYSA-N
Parent Compound CHEMBL4300393
Active Moiety CHEMBL4300393
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
0.72
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25ClN2O4S
MW 352.88
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.89

Activity Summary

Ki 6 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.38 7.38 41.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.02 7.02 95.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.76 6.76 174.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.63 6.63 234.3 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.3 5.3 5011.9 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 4.87 4.87 13489.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29851481 10.1021/acs.jmedchem.8b00625 Oryctolagus cuniculus 6
29851481 10.1021/acs.jmedchem.8b00625 Carbonic anhydrase 1 1
29851481 10.1021/acs.jmedchem.8b00625 Carbonic anhydrase 2 1
29851481 10.1021/acs.jmedchem.8b00625 Carbonic anhydrase 9 1
29851481 10.1021/acs.jmedchem.8b00625 Carbonic anhydrase 12 1
29851481 10.1021/acs.jmedchem.8b00625 Beta-1 adrenergic receptor 1
29851481 10.1021/acs.jmedchem.8b00625 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine