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Compound Detail

CHEMBL4108239

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COc1cccc(C[C@@H](C)NC[C@@H](O)c2cc(O)cc(O)c2)c1

Basic Information

ChEMBL ID CHEMBL4108239
Phase Preclinical
Structure Type MOL
InChI Key LGDWSGQDAWEKPG-KZULUSFZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.36
ALogP
5
HBA
4
HBD
82.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO4
MW 317.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.17

Activity Summary

Ki 2 meas. best 5.28
Kd 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Kd 5.28 5.28 5248.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.28 5.28 5269.0 1
Beta-1 adrenergic receptor
CHEMBL3252
Ki 4.48 4.48 33378.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine