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Compound Detail

CHEMBL4857267

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COc1ccccc1CCC(C)(C)NCC(O)c1ccc(O)c2[nH]c(=O)ccc12.Cl

Basic Information

ChEMBL ID CHEMBL4857267
Phase Preclinical
Structure Type MOL
InChI Key HTKRSABNJNLJSC-UHFFFAOYSA-N
Parent Compound CHEMBL5028301
Active Moiety CHEMBL5028301
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.28
ALogP
5
HBA
4
HBD
94.6
PSA (Ų)
0.47
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 C23H29ClN2O4
MW 432.95
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.27

Activity Summary

EC50 2 meas. best 10.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.65 10.65 0.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.69 8.69 2.0 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