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Compound Detail

CHEMBL286868

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

Basic Information

ChEMBL ID CHEMBL286868
Phase Preclinical
Structure Type MOL
InChI Key SZTDHZDMVLKTOM-QHCPKHFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
1.35
ALogP
9
HBA
5
HBD
157.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N4O7S
MW 534.64
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.09

Activity Summary

EC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.82 7.82 15.0 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 5.5 5.5 3200.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 5.35 5.35 4500.0 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