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Compound Detail

CHEMBL13365

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COC(=O)c1ccccc1OCC(O)CNC(C)(C)C

Basic Information

ChEMBL ID CHEMBL13365
Phase Preclinical
Structure Type MOL
InChI Key NZIYLLHOEIBFDE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
1.60
ALogP
5
HBA
2
HBD
67.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23NO4
MW 281.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.63

Activity Summary

Kd 4 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 8.9 8.85 1.3 2
Beta-2 adrenergic receptor
CHEMBL5414
Kd 8.9 8.9 1.3 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6135805 10.1021/jm00362a004 Cavia porcellus 4
6130154 10.1021/jm00354a003 Beta-1 adrenergic receptor 3
6130154 10.1021/jm00354a003 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine