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

CHEMBL458397

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
CN1CCc2cc(-c3ccccc3)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3.Cl

Basic Information

ChEMBL ID CHEMBL458397
Phase Preclinical
Structure Type MOL
InChI Key MSZOZSZESCSJNX-FSRHSHDFSA-N
Parent Compound CHEMBL465054
Active Moiety CHEMBL465054
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.52
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClNO2
MW 379.89
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 1.06

Activity Summary

IC50 2 meas. best 7.83
Ki 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.11 8.11 7.7 1
D(2) dopamine receptor
CHEMBL339
Ki 7.93 7.93 11.7 1
D(3) dopamine receptor
CHEMBL3138
IC50 7.83 7.83 14.7 1
D(2) dopamine receptor
CHEMBL339
IC50 7.63 7.63 23.3 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