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Compound Detail

CHEMBL1203603

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COc1ccc2c3c1CCN(C)CC3CCC2.Cl

Basic Information

ChEMBL ID CHEMBL1203603
Phase Preclinical
Structure Type MOL
InChI Key GLTXUFSHLMLNSY-UHFFFAOYSA-N
Parent Compound CHEMBL345145
Active Moiety CHEMBL345145
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
2.60
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.74
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 C15H22ClNO
MW 267.80
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.25

Activity Summary

Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.6 7.6 25.1 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.8 6.8 158.5 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