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Compound Detail

CHEMBL4867311

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COc1cc(CCCNCC(O)c2ccc(O)c3[nH]c(=O)ccc23)cc(OC)c1OC.Cl

Basic Information

ChEMBL ID CHEMBL4867311
Phase Preclinical
Structure Type MOL
InChI Key YPKZOIPHSHYWHJ-UHFFFAOYSA-N
Parent Compound CHEMBL5028718
Active Moiety CHEMBL5028718
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
2.52
ALogP
7
HBA
4
HBD
113.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClN2O6
MW 464.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.36

Activity Summary

EC50 2 meas. best 10.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.08 10.08 0.1 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34273662 10.1016/j.ejmech.2021.113697 Unchecked 3
34273662 10.1016/j.ejmech.2021.113697 Beta-2 adrenergic receptor 2
34273662 10.1016/j.ejmech.2021.113697 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine