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Compound Detail

CHEMBL175300

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COc1cccc2c1CCC=C2CCCN1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL175300
Phase Preclinical
Structure Type MOL
InChI Key BNFNIRJQEHBDDG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.02
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O
MW 363.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.90

Activity Summary

IC50 5 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 8.85 8.85 1.4 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.28 7.28 52.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.92 6.92 119.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.91 6.91 123.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.69 6.69 205.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7699710 10.1021/jm00006a013 Unchecked 2
7699710 10.1021/jm00006a013 5-hydroxytryptamine receptor 1A 1
7699710 10.1021/jm00006a013 Serotonin 2 (5-HT2) receptor 1
7699710 10.1021/jm00006a013 D(2) dopamine receptor 1
7699710 10.1021/jm00006a013 Adrenergic receptor alpha-1 1
7699710 10.1021/jm00006a013 Sigma non-opioid intracellular receptor 1 1
7699710 10.1021/jm00006a013 Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine