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

CHEMBL3409235

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=C1CCc2ccc(OCCCCNCCc3cn(Cc4ccccc4)c4ccccc34)cc2N1

Basic Information

ChEMBL ID CHEMBL3409235
Phase Preclinical
Structure Type MOL
InChI Key FDGNQWITRXOPIF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
5.57
ALogP
4
HBA
2
HBD
55.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O2
MW 467.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.16 7.16 70.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25557493 10.1016/j.ejmech.2014.12.045 D(2) dopamine receptor 1
25557493 10.1016/j.ejmech.2014.12.045 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine