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Compound Detail

CHEMBL2113344

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

Basic Information

ChEMBL ID CHEMBL2113344
Phase Preclinical
Structure Type MOL
InChI Key NERUFVRAJCROPU-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
1.26
ALogP
8
HBA
6
HBD
168.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O7S
MW 520.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.58 6.58 260.0 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