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

CHEMBL3085301

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
CC1C=CC=C(C#N)[C@@H]1c1cccc2c1-c1cccc3c1[C@@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL3085301
Phase Preclinical
Structure Type MOL
InChI Key APQFAJIOCXNYOD-OWBZPZHYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
5.18
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.71
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2
MW 352.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.11

Activity Summary

Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 7 Ki = 4.0 nM 8.4 Binding affinity towards rat 5-HT7 receptor expressed in HEK cells 15481983

Literature References

PubMed DOI Target Context # Activities
15481983 10.1021/jm049743b 5-hydroxytryptamine receptor 7 2
15481983 10.1021/jm049743b No relevant target 2

Data from ChEMBL 36 via Core Engine