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Compound Detail

CHEMBL10327

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CC(C)Oc1ccccc1N1CCN(Cc2ccccc2C(=O)N2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL10327
Phase Preclinical
Structure Type MOL
InChI Key XOSWFKITGQDVJE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.42
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.69
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 C26H35N3O2
MW 421.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.41

Activity Summary

Ki 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.17 8.17 6.8 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.8 7.8 16.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.43 7.43 37.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7909336 10.1021/jm00034a003 D(2) dopamine receptor 1
7909336 10.1021/jm00034a003 5-hydroxytryptamine receptor 1A 1
7909336 10.1021/jm00034a003 Adrenergic receptor alpha-1 1
7909336 10.1021/jm00034a003 Adrenergic receptor alpha-2 1
7909336 10.1021/jm00034a003 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine