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

CHEMBL2206265

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
CCCN(CCCCCCCCCCN(CCC)[C@H]1CCc2c(O)cccc2C1)[C@H]1CCc2c(O)cccc2C1

Basic Information

ChEMBL ID CHEMBL2206265
Phase Preclinical
Structure Type MOL
InChI Key SQYZBSPQNGOKJY-ACHIHNKUSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.9
MW (Da)
8.06
ALogP
4
HBA
2
HBD
46.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H56N2O2
MW 548.86
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.11

Activity Summary

EC50 2 meas. best 9.36
Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 9.36 9.36 0.4 1
D(3) dopamine receptor
CHEMBL234
EC50 9.03 9.03 0.9 1
D(3) dopamine receptor
CHEMBL3138
Ki 8.74 8.74 1.8 1
D(2) dopamine receptor
CHEMBL339
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23275802 10.1021/ml3002117 D(2) dopamine receptor 5
23275802 10.1021/ml3002117 D(3) dopamine receptor 3
23275802 10.1021/ml3002117 Unchecked 2

Data from ChEMBL 36 via Core Engine