Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4641262

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cccc(CCC(C)(C)NC[C@H](O)c2cc(O)cc3c2OCC(=O)N3)c1.Cl

Basic Information

ChEMBL ID CHEMBL4641262
Phase Preclinical
Structure Type MOL
InChI Key LKIVUOYRQDZGFH-FYZYNONXSA-N
Parent Compound CHEMBL4650664
Active Moiety CHEMBL4650664
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.77
ALogP
6
HBA
4
HBD
100.0
PSA (Ų)
0.54
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 C22H29ClN2O5
MW 436.94
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.12

Activity Summary

EC50 2 meas. best 10.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.56 10.56 0.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.25 8.25 5.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31753798 10.1016/j.bmc.2019.115178 Unchecked 5
31753798 10.1016/j.bmc.2019.115178 Beta-2 adrenergic receptor 2
31753798 10.1016/j.bmc.2019.115178 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine