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Compound Detail

CHEMBL470857

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Nc1ccncc1[C@@H](O)CNCCc1ccc(-c2ccc(C(=O)O)c(OC3CCCCC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL470857
Phase Preclinical
Structure Type MOL
InChI Key BNYJUFJWBMUKOE-SANMLTNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.61
ALogP
6
HBA
4
HBD
117.7
PSA (Ų)
0.32
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 C28H33N3O4
MW 475.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.14

Activity Summary

EC50 3 meas. best 10.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 10.46 10.46 0.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.41 7.41 39.0 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19366244 10.1021/jm9000709 Canis familiaris 1
19366244 10.1021/jm9000709 Beta-1 adrenergic receptor 1
19366244 10.1021/jm9000709 Beta-2 adrenergic receptor 1
19366244 10.1021/jm9000709 Beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine