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Compound Detail

CHEMBL1395661

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C=CCc1ccccc1OC[C@H](O)CNC(C)C

Basic Information

ChEMBL ID CHEMBL1395661
Phase Preclinical
Structure Type MOL
InChI Key PAZJSJFMUHDSTF-CQSZACIVSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.15
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H23NO2
MW 249.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 8.63
Ki 2 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.63 7.875 2.3 2
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.74 7.74 18.2 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 7.19 7.19 64.6 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.36 6.36 436.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31298548 10.1021/acs.jmedchem.9b00595 Beta-2 adrenergic receptor 4
31298548 10.1021/acs.jmedchem.9b00595 Unchecked 2
31298548 10.1021/acs.jmedchem.9b00595 Beta-1 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine