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Compound Detail

CHEMBL284311

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CS(=O)(=O)Nc1cc([C@@H](O)CNC2CCN(c3ccc(C(=O)O)cc3)CC2)ccc1O

Basic Information

ChEMBL ID CHEMBL284311
Phase Preclinical
Structure Type MOL
InChI Key PTFVLKKBZGVHRY-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
1.75
ALogP
7
HBA
5
HBD
139.2
PSA (Ų)
0.38
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 C21H27N3O6S
MW 449.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.85

Activity Summary

EC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.66 6.66 220.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 4.31 4.31 48700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311069 10.1021/jm000544b Beta-3 adrenergic receptor 1
11311069 10.1021/jm000544b Beta-2 adrenergic receptor 1
11311069 10.1021/jm000544b Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine