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Compound Detail

CHEMBL13358

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COC(=O)c1ccccc1OCC(O)CNCCc1ccc(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL13358
Phase Preclinical
Structure Type MOL
InChI Key WJQYLQJHTIDOJN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
2.06
ALogP
7
HBA
2
HBD
86.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO6
MW 389.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.43

Activity Summary

Kd 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 8.3 7.7 5.0 2
Beta-1 adrenergic receptor
CHEMBL5471
Kd 8.3 8.3 5.0 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 7.1 7.1 79.4 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