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Compound Detail

CHEMBL345304

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CC(=O)NCc1ccc(NC[C@@H](C)NC[C@H](O)c2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL345304
Phase Preclinical
Structure Type MOL
InChI Key PHCQHHUHBQVLPB-VLIAUNLRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.9
MW (Da)
3.10
ALogP
4
HBA
4
HBD
73.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26ClN3O2
MW 375.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.93

Activity Summary

EC50 3 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.5 8.5 3.2 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 8.1 8.1 7.9 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.9 7.9 12.6 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