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Compound Detail

CHEMBL4860764

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CC(CCc1ccccc1Cl)NCC(O)c1ccc(O)c2[nH]c(=O)ccc12.Cl

Basic Information

ChEMBL ID CHEMBL4860764
Phase Preclinical
Structure Type MOL
InChI Key AIHHGGYTNAEJGG-UHFFFAOYSA-N
Parent Compound CHEMBL5028269
Active Moiety CHEMBL5028269
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.9
MW (Da)
3.53
ALogP
4
HBA
4
HBD
85.3
PSA (Ų)
0.50
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 C21H24Cl2N2O3
MW 423.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.11

Activity Summary

EC50 2 meas. best 10.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.47 10.47 0.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.34 8.34 4.6 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-1 adrenergic receptor 1
34273662 10.1016/j.ejmech.2021.113697 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine