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Compound Detail

CHEMBL4643561

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Cl.O=C1COc2c(cc(O)cc2C(O)CNCCCc2ccc(O)cc2)N1

Basic Information

ChEMBL ID CHEMBL4643561
Phase Preclinical
Structure Type MOL
InChI Key PXMMYAPTQYLOIF-UHFFFAOYSA-N
Parent Compound CHEMBL4650530
Active Moiety CHEMBL4650530
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.68
ALogP
6
HBA
5
HBD
111.0
PSA (Ų)
0.48
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 C19H23ClN2O5
MW 394.86
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.22

Activity Summary

EC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.05 9.05 0.9 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