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Compound Detail

CHEMBL155072

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C[C@H](CNc1ccccc1)NC[C@H](O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL155072
Phase Preclinical
Structure Type MOL
InChI Key IUDHYTDAODRVLB-DYVFJYSZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

304.8
MW (Da)
3.46
ALogP
3
HBA
3
HBD
44.3
PSA (Ų)
0.73
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 C17H21ClN2O
MW 304.82
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.76

Activity Summary

EC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.3 8.3 5.0 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.0 8.0 10.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.7 7.7 19.9 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