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Compound Detail

CHEMBL134903

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c1ccc2c(c1)CC[C@H]1NCCC[C@H]21

Basic Information

ChEMBL ID CHEMBL134903
Phase Preclinical
Structure Type MOL
InChI Key WHUPHUJYROLPBP-CHWSQXEVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

187.3
MW (Da)
2.47
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N
MW 187.29
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.66

Activity Summary

IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.81 6.81 154.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767652 10.1021/jm980284m D(2) dopamine receptor 1
9767652 10.1021/jm980284m D(1A) dopamine receptor 1
9767652 10.1021/jm980284m Adrenergic receptor alpha-1 1
9767652 10.1021/jm980284m Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine