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Compound Detail

CHEMBL35500

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

Basic Information

ChEMBL ID CHEMBL35500
Phase Preclinical
Structure Type MOL
InChI Key QEABVDDCGKDZQS-VWLOTQADSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
2.08
ALogP
9
HBA
5
HBD
176.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N4O8S2
MW 598.74
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.04

Activity Summary

EC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.4 8.4 4.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 5.7 5.7 2000.0 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 5.3 5.3 5000.0 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