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Compound Detail

CHEMBL73220

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C[C@H](Cc1ncc(CCC(=O)O)s1)NC[C@H](O)COc1ccccc1

Basic Information

ChEMBL ID CHEMBL73220
Phase Preclinical
Structure Type MOL
InChI Key RADSZQZWYHKGEG-KGLIPLIRSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
2.12
ALogP
6
HBA
3
HBD
91.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O4S
MW 364.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 5.91
EC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.91 5.91 1230.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 5.56 5.56 2760.0 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 5.46 5.46 3440.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 5.45 5.45 3530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00417-9 Beta-3 adrenergic receptor 3
- 10.1016/0960-894X(96)00417-9 Beta-1 adrenergic receptor 1
- 10.1016/0960-894X(96)00417-9 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine