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Compound Detail

CHEMBL174300

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COc1ccccc1N1CCN(CC/C=C2\CCCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL174300
Phase Preclinical
Structure Type MOL
InChI Key NWZQVOAMBHTGNW-SRZZPIQSSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.63
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O
MW 362.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.62

Activity Summary

IC50 5 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 8.73 8.73 1.8 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 8.44 8.44 3.6 1
D(2) dopamine receptor
CHEMBL339
IC50 7.9 7.9 12.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.26 7.26 55.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.83 6.83 147.0 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