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Compound Detail

CHEMBL62017

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CCCOC(=O)c1ccccc1N1CCN(CCCCN2C(=O)C3CCCN3C2=O)CC1

Basic Information

ChEMBL ID CHEMBL62017
Phase Preclinical
Structure Type MOL
InChI Key MMIYSPOBJUOORI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
2.58
ALogP
6
HBA
0
HBD
73.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N4O4
MW 442.56
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.32 8.32 4.8 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14611840 10.1016/s0960-894x(03)00598-5 5-hydroxytryptamine receptor 1A 2
14611840 10.1016/s0960-894x(03)00598-5 Adrenergic receptor alpha-1 2
11170629 10.1021/jm000930t 5-hydroxytryptamine receptor 1A 1
11170629 10.1021/jm000930t Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine