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Compound Detail

CHEMBL31099

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NC(=O)CNCC(O)COc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL31099
Phase Preclinical
Structure Type MOL
InChI Key BMNFPSSKIXXDNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
0.65
ALogP
4
HBA
3
HBD
84.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O3
MW 274.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.67

Activity Summary

Kd 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
Kd 6.2 6.2 631.0 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6130153 10.1021/jm00354a002 Beta-1 adrenergic receptor 1
6130153 10.1021/jm00354a002 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine