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Compound Detail

CHEMBL12994

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C[C@@H](CCc1ccc(O)cc1)NC[C@H](O)COc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL12994
Phase Preclinical
Structure Type MOL
InChI Key DYVIFGMZZBTHOZ-KSSFIOAISA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
2.45
ALogP
5
HBA
4
HBD
82.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO4
MW 331.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 8.0
EC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.0 8.0 10.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 7.92 7.92 12.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871716 10.1016/s0960-894x(98)00169-3 Beta-3 adrenergic receptor 2
9871716 10.1016/s0960-894x(98)00169-3 Beta-1 adrenergic receptor 1
9871716 10.1016/s0960-894x(98)00169-3 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine