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Compound Detail

CHEMBL145432

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COc1cccc2c1C(CCCN1CCN(c3ccccc3)CC1)CCC2

Basic Information

ChEMBL ID CHEMBL145432
Phase Preclinical
Structure Type MOL
InChI Key ULGUNJHZINAMQR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.72
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.74
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 C24H32N2O
MW 364.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.52

Activity Summary

IC50 5 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 7.25 7.25 56.0 1
D(2) dopamine receptor
CHEMBL339
IC50 7.21 7.21 62.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.89 6.89 130.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.85 6.85 140.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 6.21 6.21 610.0 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