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Compound Detail

CHEMBL302370

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COc1ccc(CCNC[C@@H](O)COc2ccc(O)c(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL302370
Phase Preclinical
Structure Type MOL
InChI Key IKWNOWRJVHSTAK-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
1.68
ALogP
6
HBA
4
HBD
91.2
PSA (Ų)
0.41
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 C18H23NO5
MW 333.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.01

Activity Summary

EC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-3 adrenergic receptor EC50 = 820.0 nM 6.09 Agonist efficacy for human Beta-3 adrenergic receptor expressed in chinese hamst... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00603-8 Beta-3 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine