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Compound Detail

CHEMBL342518

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COc1ccc2c(c1)C=C(CCN1CCN(c3ccccc3)CC1)CC2

Basic Information

ChEMBL ID CHEMBL342518
Phase Preclinical
Structure Type MOL
InChI Key HMRKDGYERNRWGG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.24
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.80
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 C23H28N2O
MW 348.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.47

Activity Summary

IC50 5 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 8.14 8.14 7.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.24 7.24 58.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 6.97 6.97 106.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.91 6.91 122.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.87 6.87 136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8960552 10.1021/jm9604538 Unchecked 3
8960552 10.1021/jm9604538 Adrenergic receptor alpha-1 2
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
8960552 10.1021/jm9604538 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine