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Compound Detail

CHEMBL60583

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CC(C)Oc1ccccc1N1CCN(CCN2C(=O)CC3(CCCC3)CC2=O)CC1

Basic Information

ChEMBL ID CHEMBL60583
Phase Preclinical
Structure Type MOL
InChI Key WOTQTCOGYGHNIU-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
3.31
ALogP
5
HBA
0
HBD
53.1
PSA (Ų)
0.67
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 C24H35N3O3
MW 413.56
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

Ki 6 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.27 9.27 0.5 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.55 8.55 2.8 2
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.54 8.54 2.9 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 8.45 8.45 3.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9379-1 Alpha-1A adrenergic receptor 2
15055991 10.1021/jm030944+ Alpha-1A adrenergic receptor 1
15055991 10.1021/jm030944+ Alpha-1B adrenergic receptor 1
15055991 10.1021/jm030944+ Alpha-1D adrenergic receptor 1
15055991 10.1021/jm030944+ 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine