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Compound Detail

CHEMBL4170519

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CNCC(O)COc1ccc(S(=O)(=O)NCCOc2ccccc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4170519
Phase Preclinical
Structure Type MOL
InChI Key ZFBDGUBSGFNLBD-UHFFFAOYSA-N
Parent Compound CHEMBL4300598
Active Moiety CHEMBL4300598
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
1.00
ALogP
6
HBA
3
HBD
96.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25ClN2O5S
MW 416.93
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.89

Activity Summary

Ki 6 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.82 7.82 15.2 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.08 7.08 82.2 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.07 7.07 84.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.74 6.74 183.1 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 5.18 5.18 6606.9 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 4.55 4.55 28183.8 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