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Compound Detail

CHEMBL4648695

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Cc1cccc(CCCNCC(O)c2cc(O)cc3c2OCC(=O)N3)c1.Cl

Basic Information

ChEMBL ID CHEMBL4648695
Phase Preclinical
Structure Type MOL
InChI Key HVDXSDJXKHCDSX-UHFFFAOYSA-N
Parent Compound CHEMBL4650694
Active Moiety CHEMBL4650694
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.29
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25ClN2O4
MW 392.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.08

Activity Summary

EC50 1 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.16 9.16 0.7 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