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Compound Detail

CHEMBL4160295

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

Basic Information

ChEMBL ID CHEMBL4160295
Phase Preclinical
Structure Type MOL
InChI Key ZPHJCUAYKOFWCH-UHFFFAOYSA-N
Parent Compound CHEMBL4302752
Active Moiety CHEMBL4302752
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
-0.71
ALogP
5
HBA
3
HBD
101.7
PSA (Ų)
0.63
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 C10H17ClN2O4S
MW 296.78
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.78

Activity Summary

Ki 4 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.31 8.31 4.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.63 7.63 23.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.12 6.12 750.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.93 5.93 1174.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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