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Compound Detail

CHEMBL155092

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C[C@H](CNc1ccc(C(=O)O)cc1)NC[C@H](O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL155092
Phase Preclinical
Structure Type MOL
InChI Key OZIAJCOMKLQAHB-PXAZEXFGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.8
MW (Da)
3.16
ALogP
4
HBA
4
HBD
81.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21ClN2O3
MW 348.83
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

EC50 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.2 6.2 631.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.1 6.1 794.3 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11806709 10.1021/jm0101500 Beta-3 adrenergic receptor 2
11806709 10.1021/jm0101500 Beta-2 adrenergic receptor 2
11806709 10.1021/jm0101500 Beta-1 adrenergic receptor 2
11806709 10.1021/jm0101500 Unchecked 2

Data from ChEMBL 36 via Core Engine