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Compound Detail

CHEMBL1203644

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CN1CCc2cccc3c2[C@@H](CCC3)C1.Cl

Basic Information

ChEMBL ID CHEMBL1203644
Phase Preclinical
Structure Type MOL
InChI Key HBYAAWPQAGZGCE-ZOWNYOTGSA-N
Parent Compound CHEMBL435837
Active Moiety CHEMBL435837
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
2.59
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.62
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 C14H20ClN
MW 237.77
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.08

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.2 7.2 63.1 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.4 6.4 398.1 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