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Compound Detail

CHEMBL1203631

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C=CCN1CCc2cccc3c2C(CCC3)C1.Cl

Basic Information

ChEMBL ID CHEMBL1203631
Phase Preclinical
Structure Type MOL
InChI Key XMEJCBWODQPIRX-UHFFFAOYSA-N
Parent Compound CHEMBL421818
Active Moiety CHEMBL421818
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
3.15
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22ClN
MW 263.81
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.7 7.7 19.9 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.1 6.1 794.3 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