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

CHEMBL2425370

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
COc1ccc2c(c1)CC1c3cc(OCc4ccccc4)c(OCc4ccccc4)cc3CCN1C2

Basic Information

ChEMBL ID CHEMBL2425370
Phase Preclinical
Structure Type MOL
InChI Key URBGRKGOMMSWMO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
6.51
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31NO3
MW 477.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.17

Activity Summary

Ki 4 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
Ki 4.39 4.39 40607.0 2
D(2) dopamine receptor
CHEMBL339
Ki 4.39 4.385 40866.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23974015 10.1016/j.ejmech.2013.07.036 D(2) dopamine receptor 2
23974015 10.1016/j.ejmech.2013.07.036 D(1A) dopamine receptor 2
23974015 10.1016/j.ejmech.2013.07.036 ADMET 1
23974015 10.1016/j.ejmech.2013.07.036 Unchecked 1

Data from ChEMBL 36 via Core Engine