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Compound Detail

CHEMBL229388

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C[C@@H](Cc1ccccc1)NC[C@H](O)c1cc(O)cc(O)c1

Basic Information

ChEMBL ID CHEMBL229388
Phase Preclinical
Structure Type MOL
InChI Key GGCAKMLDJKMBIK-SJCJKPOMSA-N
2
Targets
9
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.35
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.66
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 C17H21NO3
MW 287.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.28

Activity Summary

Ki 7 meas. best 5.1
Kd 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Kd 5.1 5.1 7943.0 2
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.1 5.1 7937.0 3
Beta-1 adrenergic receptor
CHEMBL3252
Ki 4.5 4.5 31300.0 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