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Compound Detail

CHEMBL1814280

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CC(=O)O.O=C(O)CNC(=O)Nc1cccc(CCCCOCCCCCCNC[C@H](O)c2ccc(O)c(CO)c2)c1

Basic Information

ChEMBL ID CHEMBL1814280
Phase Preclinical
Structure Type MOL
InChI Key QYKFPSNZTVROOP-SNYZSRNZSA-N
Parent Compound CHEMBL1814279
Active Moiety CHEMBL1814279
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
3.31
ALogP
7
HBA
7
HBD
160.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H45N3O9
MW 591.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.31

Activity Summary

EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
EC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21696967 10.1016/j.bmc.2011.05.064 Beta-2 adrenergic receptor 4

Data from ChEMBL 36 via Core Engine