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Compound Detail

CHEMBL4645720

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COc1ccccc1CCCNCC(O)c1cc(O)cc2c1OCC(=O)N2.Cl

Basic Information

ChEMBL ID CHEMBL4645720
Phase Preclinical
Structure Type MOL
InChI Key KMWUNCXUTNTESQ-UHFFFAOYSA-N
Parent Compound CHEMBL4651233
Active Moiety CHEMBL4651233
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
1.99
ALogP
6
HBA
4
HBD
100.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25ClN2O5
MW 408.88
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.05

Activity Summary

EC50 1 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.42 9.42 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31753798 10.1016/j.bmc.2019.115178 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine