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Compound Detail

CHEMBL10417

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CC(C)Oc1ccccc1N1CCN(Cc2ccc(C(=O)N3CCCCC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL10417
Phase Preclinical
Structure Type MOL
InChI Key SYNTUEMBUHFZEZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
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 -1.42

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.52 8.52 3.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.0 7.0 100.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.25 6.25 560.0 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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine