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Compound Detail

CHEMBL418600

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CCCCN(C(=O)CC(=O)O)c1ccc(N2CCC(NC[C@H](O)c3ccc(O)c(NS(C)(=O)=O)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL418600
Phase Preclinical
Structure Type MOL
InChI Key LQEINRGWYJSJRV-VWLOTQADSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
2.66
ALogP
8
HBA
5
HBD
159.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N4O7S
MW 562.69
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.04

Activity Summary

EC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.05 8.05 9.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.4 7.4 40.0 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine