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Compound Detail

CHEMBL1203629

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CN1CCc2cccc3c2C(CCCC3)C1.Cl

Basic Information

ChEMBL ID CHEMBL1203629
Phase Preclinical
Structure Type MOL
InChI Key LUXBYUMOHGSHDK-UHFFFAOYSA-N
Parent Compound CHEMBL156030
Active Moiety CHEMBL156030
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.98
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.64
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 C15H22ClN
MW 251.80
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.13

Activity Summary

Ki 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.4 6.4 398.1 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.9 5.9 1258.9 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