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Compound Detail

CHEMBL276659

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O=C(Nc1ccc(CCNC[C@H](O)COc2ccc(O)cc2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL276659
Phase Preclinical
Structure Type MOL
InChI Key JJVGJJTZRCYZIV-QFIPXVFZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.22
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O4
MW 406.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 8.17
EC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
IC50 8.17 8.17 6.7 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.21 7.21 62.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871716 10.1016/s0960-894x(98)00169-3 Beta-3 adrenergic receptor 2
9871716 10.1016/s0960-894x(98)00169-3 Beta-1 adrenergic receptor 1
9871716 10.1016/s0960-894x(98)00169-3 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine