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Compound Detail

CHEMBL561818

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O=C(Cc1cccnc1)Nc1ccc(CCNC[C@H](O)COc2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL561818
Phase Preclinical
Structure Type MOL
InChI Key QCTPSWCBGLXHAV-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.54
ALogP
6
HBA
4
HBD
103.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O4
MW 421.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.99

Activity Summary

EC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.04 6.04 910.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19232786 10.1016/j.ejmech.2009.01.022 Beta-3 adrenergic receptor 2
19232786 10.1016/j.ejmech.2009.01.022 Beta-2 adrenergic receptor 2
19232786 10.1016/j.ejmech.2009.01.022 Beta-1 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine