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Compound Detail

CHEMBL4162590

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CNCC(O)COc1ccc(S(=O)(=O)NCCc2ccccc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4162590
Phase Preclinical
Structure Type MOL
InChI Key YJUPYTQXWFAGCC-UHFFFAOYSA-N
Parent Compound CHEMBL4301724
Active Moiety CHEMBL4301724
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
1.17
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25ClN2O4S
MW 400.93
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.82

Activity Summary

Ki 6 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.4 7.4 39.8 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.23 7.23 59.2 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.12 7.12 75.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.84 6.84 145.6 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 4.57 4.57 26915.3 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 4.4 4.4 39810.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29851481 10.1021/acs.jmedchem.8b00625 Oryctolagus cuniculus 3
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