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Compound Detail

CHEMBL12679

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COc1ccc(C[C@H](C)NC[C@H](O)COc2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL12679
Phase Preclinical
Structure Type MOL
InChI Key VMIULRDTCDINSV-YOEHRIQHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
2.36
ALogP
5
HBA
3
HBD
71.0
PSA (Ų)
0.66
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 -0.14

Activity Summary

EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-3 adrenergic receptor EC50 = 1000.0 nM 6.0 Agonist activity against cloned human beta-3 adrenergic receptor 9871716

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