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Compound Detail

CHEMBL143110

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COc1ccc2c(c1)C(CCCN1CCN(c3ccccc3)CC1)=CCC2

Basic Information

ChEMBL ID CHEMBL143110
Phase Preclinical
Structure Type MOL
InChI Key GFPSKAXAVWQUOE-UHFFFAOYSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.63
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.75
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 C24H30N2O
MW 362.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.60

Activity Summary

IC50 9 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.92 6.92 119.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 6.92 6.92 119.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.83 6.83 147.0 2
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.8 6.78 157.0 2
D(2) dopamine receptor
CHEMBL339
IC50 6.8 6.455 157.0 2
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.76 6.76 173.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7699710 10.1021/jm00006a013 Unchecked 2
8960552 10.1021/jm9604538 Adrenergic receptor alpha-1 2
8960552 10.1021/jm9604538 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
8960552 10.1021/jm9604538 5-hydroxytryptamine receptor 1A 1
8960552 10.1021/jm9604538 5-hydroxytryptamine receptor 2A 1
8960552 10.1021/jm9604538 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine