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Compound Detail

CHEMBL161519

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CC(C)n1ccnc1CC1COc2ccccc2O1

Basic Information

ChEMBL ID CHEMBL161519
Phase Preclinical
Structure Type MOL
InChI Key JPGOAMYWRDUQOC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.85
ALogP
4
HBA
0
HBD
36.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O2
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.67

Activity Summary

Kd 2 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.56 6.56 275.4 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 4.3 4.3 50118.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6124635 10.1021/jm00348a012 Adrenergic receptor alpha-2 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha-1 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine