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Compound Detail

CHEMBL4873280

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Cc1ccc(CCCNCC(O)c2ccc(O)c3[nH]c(=O)ccc23)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4873280
Phase Preclinical
Structure Type MOL
InChI Key PFNPZJVSOAQRNG-UHFFFAOYSA-N
Parent Compound CHEMBL5028767
Active Moiety CHEMBL5028767
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.80
ALogP
4
HBA
4
HBD
85.3
PSA (Ų)
0.49
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 C21H25ClN2O3
MW 388.90
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.08

Activity Summary

EC50 2 meas. best 10.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.02 10.02 0.1 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.52 7.52 30.2 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