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Compound Detail

CHEMBL1202290

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Br.COc1ccc2c3c1CCN(C)CC3CC2

Basic Information

ChEMBL ID CHEMBL1202290
Phase Preclinical
Structure Type MOL
InChI Key ZGDKPOISTIJEMN-UHFFFAOYSA-N
Parent Compound CHEMBL160449
Active Moiety CHEMBL160449
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
2.21
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20BrNO
MW 298.22
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.42

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.0 7.0 100.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153822 10.1021/jm00164a026 Adrenergic receptor alpha-2 1
2153822 10.1021/jm00164a026 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine