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Compound Detail

CHEMBL285881

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

Basic Information

ChEMBL ID CHEMBL285881
Phase Preclinical
Structure Type MOL
InChI Key UCLMKQWLGHPTKX-ZCYQVOJMSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
2.28
ALogP
8
HBA
6
HBD
168.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
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 -0.75

Activity Summary

EC50 3 meas. best 8.1
Ki 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 8.1 8.1 8.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 7.22 7.22 60.0 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.1 7.1 80.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.47 5.47 3400.0 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