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Compound Detail

CHEMBL4561683

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CC(C)NCCCOc1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL4561683
Phase Preclinical
Structure Type MOL
InChI Key DUTXSNDEOIVBOG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
1.86
ALogP
4
HBA
3
HBD
61.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19NO3
MW 225.29
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.03

Activity Summary

Ki 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31042379 10.1021/acs.jmedchem.9b00349 Beta-2 adrenergic receptor 1
31042379 10.1021/acs.jmedchem.9b00349 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine