Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL225571

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCCCCN1CCN(c2ccccc2[N+](=O)[O-])CC1)NC1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL225571
Phase Preclinical
Structure Type MOL
InChI Key ZBUOQRCOVPVZEE-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
4.47
ALogP
5
HBA
1
HBD
78.7
PSA (Ų)
0.35
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 C26H34N4O3
MW 450.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.32

Activity Summary

Ki 4 meas. best 7.2
EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.2 7.2 63.3 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.74 6.74 183.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.55 6.55 282.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.17 6.17 681.0 1
5-hydroxytryptamine receptor 7
CHEMBL5494
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17649988 10.1021/jm070487n 5-hydroxytryptamine receptor 7 2
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 7 1
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 1A 1
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 2A 1
17649988 10.1021/jm070487n D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine