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Compound Detail

CHEMBL34287

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O=C1C2CCCCN2C(=O)N1CN1CCN(c2cccc3c2OCCO3)CC1

Basic Information

ChEMBL ID CHEMBL34287
Phase Preclinical
Structure Type MOL
InChI Key ZSXABQYFCRYXPU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
1.35
ALogP
6
HBA
0
HBD
65.6
PSA (Ų)
0.73
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 C20H26N4O4
MW 386.45
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.03 8.03 9.3 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