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Compound Detail

CHEMBL416703

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CC(C)Oc1ccccc1N1CCN(Cc2cccc(CN3CCCCC3=O)c2)CC1

Basic Information

ChEMBL ID CHEMBL416703
Phase Preclinical
Structure Type MOL
InChI Key RTJRXNDVJCWGSK-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.31
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
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 -1.27

Activity Summary

Ki 6 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.4 8.4 4.0 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.0 8.0 10.0 2
D(2) dopamine receptor
CHEMBL339
Ki 6.92 6.92 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473548 10.1021/jm00021a010 Rattus norvegicus 2
7473548 10.1021/jm00021a010 D(2) dopamine receptor 1
7473548 10.1021/jm00021a010 5-hydroxytryptamine receptor 1A 1
7473548 10.1021/jm00021a010 Adrenergic receptor alpha-1 1
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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine