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Compound Detail

CHEMBL1182182

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COc1ccc2ccccc2c1OCCNC[C@H]1COc2ccccc2O1

Basic Information

ChEMBL ID CHEMBL1182182
Phase Preclinical
Structure Type MOL
InChI Key MRCKSWXOWOMYII-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.66
ALogP
5
HBA
1
HBD
49.0
PSA (Ų)
0.65
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 C22H23NO4
MW 365.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.12

Activity Summary

Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32502862 10.1016/j.ejmech.2020.112419 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine