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

CHEMBL507567

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
Cc1cc2c3c(c1)-c1c(ccc(O)c1O)C[C@H]3N(C)CC2.Cl

Basic Information

ChEMBL ID CHEMBL507567
Phase Preclinical
Structure Type MOL
InChI Key ZSVOQLKAAOSCNE-PFEQFJNWSA-N
Parent Compound CHEMBL557547
Active Moiety CHEMBL557547
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.16
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClNO2
MW 317.82
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.40

Activity Summary

IC50 2 meas. best 7.37
Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 7.68 7.68 20.7 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.4 7.4 40.1 1
D(2) dopamine receptor
CHEMBL339
IC50 7.37 7.37 43.0 1
D(3) dopamine receptor
CHEMBL3138
IC50 7.08 7.08 82.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18289859 10.1016/j.bmc.2008.01.057 D(3) dopamine receptor 2
18289859 10.1016/j.bmc.2008.01.057 D(2) dopamine receptor 2
18289859 10.1016/j.bmc.2008.01.057 Mus musculus 2
18289859 10.1016/j.bmc.2008.01.057 Dopamine receptor D2 and D3 1

Data from ChEMBL 36 via Core Engine