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Compound Detail

CHEMBL4873082

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Cc1cccc(CCC(C)NCC(O)c2ccc(O)c3[nH]c(=O)ccc23)c1.Cl

Basic Information

ChEMBL ID CHEMBL4873082
Phase Preclinical
Structure Type MOL
InChI Key MLQSYBUOOQQRRI-UHFFFAOYSA-N
Parent Compound CHEMBL5028871
Active Moiety CHEMBL5028871
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.19
ALogP
4
HBA
4
HBD
85.3
PSA (Ų)
0.52
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 C22H27ClN2O3
MW 402.92
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.09

Activity Summary

EC50 2 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.89 10.89 0.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.39 8.39 4.1 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