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Compound Detail

CHEMBL33150

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O=C1C2CCCN2C(=O)N1CCCCN1CCN(c2cccc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL33150
Phase Preclinical
Structure Type MOL
InChI Key YJPRMXNHNXUZKK-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.17
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.55
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 C24H30N4O2
MW 406.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

Ki 5 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.62 8.62 2.4 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.62 8.62 2.4 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.19 7.19 64.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12668005 10.1016/s0960-894x(03)00160-4 5-hydroxytryptamine receptor 1A 1
12668005 10.1016/s0960-894x(03)00160-4 Adrenergic receptor alpha-1 1
15801844 10.1021/jm048999e 5-hydroxytryptamine receptor 1A 1
15801844 10.1021/jm048999e Adrenergic receptor alpha-1 1
24900203 10.1021/ml100053y 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine