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Compound Detail

CHEMBL229443

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C[C@H](Cc1ccc(N)cc1)NC[C@@H](O)c1cc(O)cc(O)c1

Basic Information

ChEMBL ID CHEMBL229443
Phase Preclinical
Structure Type MOL
InChI Key DQBZJEHRQMHGPO-PIGZYNQJSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
1.93
ALogP
5
HBA
5
HBD
98.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O3
MW 302.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.32

Activity Summary

Ki 3 meas. best 4.51
Kd 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Kd 4.51 4.51 30903.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 4.51 4.51 30800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17506540 10.1021/jm070030d Beta-2 adrenergic receptor 2
17506540 10.1021/jm070030d Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine