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Compound Detail

CHEMBL308150

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O=C(O)COc1ccc(OCCNC[C@H](O)COc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL308150
Phase Preclinical
Structure Type MOL
InChI Key MXWICZOXPUWAHY-HNNXBMFYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
1.56
ALogP
6
HBA
3
HBD
97.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO6
MW 361.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.60

Activity Summary

Ki 3 meas. best 6.52
EC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
Ki 6.52 6.52 300.0 1
Beta-3 adrenergic receptor
CHEMBL246
Ki 6.28 6.28 520.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.26 6.26 550.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 5.63 5.63 2350.0 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
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
- 10.1016/0960-894X(96)00417-9 Beta-1 adrenergic receptor 1
- 10.1016/0960-894X(96)00417-9 Beta-2 adrenergic receptor 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine