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Compound Detail

CHEMBL388177

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C[C@H](Cc1cccc2ccccc12)NC[C@@H](O)c1cc(O)cc(O)c1

Basic Information

ChEMBL ID CHEMBL388177
Phase Preclinical
Structure Type MOL
InChI Key QGUPDXLZKDANGO-SPLOXXLWSA-N
2
Targets
10
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.51
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.56
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 C21H23NO3
MW 337.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.06

Activity Summary

Ki 7 meas. best 5.75
Kd 2 meas. best 5.75
IC50 1 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.83 7.83 14.8 1
Beta-2 adrenergic receptor
CHEMBL210
Kd 5.75 5.75 1778.0 2
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.75 5.75 1778.3 3
Beta-1 adrenergic receptor
CHEMBL3252
Ki 4.46 4.46 34700.0 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
17506540 10.1021/jm070030d Unchecked 1

Data from ChEMBL 36 via Core Engine