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Compound Detail

CHEMBL4636255

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CC(C)(CCc1cccc(O)c1)NCC(O)c1cc(O)cc2c1OCC(=O)N2.Cl

Basic Information

ChEMBL ID CHEMBL4636255
Phase Preclinical
Structure Type MOL
InChI Key QZZQNYSUVCVWOK-UHFFFAOYSA-N
Parent Compound CHEMBL4651241
Active Moiety CHEMBL4651241
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.46
ALogP
6
HBA
5
HBD
111.0
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 C21H27ClN2O5
MW 422.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.34

Activity Summary

EC50 2 meas. best 10.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.51 10.51 0.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31753798 10.1016/j.bmc.2019.115178 Unchecked 3
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