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Compound Detail

CHEMBL430914

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O=C1C2CCCN2C(=O)N1CN1CCN(c2cccc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL430914
Phase Preclinical
Structure Type MOL
InChI Key HNGJSVQCJBLLAQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.35
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O2
MW 364.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.98 7.98 10.4 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

Data from ChEMBL 36 via Core Engine