Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1203623

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1CCc2cccc3c2C(CCC3)C1.Cl

Basic Information

ChEMBL ID CHEMBL1203623
Phase Preclinical
Structure Type MOL
InChI Key HBYAAWPQAGZGCE-UHFFFAOYSA-N
Parent Compound CHEMBL346131
Active Moiety CHEMBL346131
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 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.3 7.3 50.1 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