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

CHEMBL5195130

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
FC(F)(F)c1cccc(COC2CCN(Cc3ncc4ccccn34)CC2)c1

Basic Information

ChEMBL ID CHEMBL5195130
Phase Preclinical
Structure Type MOL
InChI Key RVPIRBSAJDVEMX-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
4.53
ALogP
4
HBA
0
HBD
29.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F3N3O
MW 389.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.76

Activity Summary

Ki 5 meas. best 6.88
IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.88 6.7467 131.8 3
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.76 6.76 173.8 2
D(4) dopamine receptor
CHEMBL219
IC50 6.68 6.68 208.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35151866 10.1016/j.bmcl.2022.128615 D(4) dopamine receptor 2
36283180 10.1016/j.ejmech.2022.114840 Sigma non-opioid intracellular receptor 1 2
36283180 10.1016/j.ejmech.2022.114840 D(4) dopamine receptor 2
35151866 10.1016/j.bmcl.2022.128615 D(1A) dopamine receptor 1
35151866 10.1016/j.bmcl.2022.128615 D(2) dopamine receptor 1
35151866 10.1016/j.bmcl.2022.128615 D(3) dopamine receptor 1
35151866 10.1016/j.bmcl.2022.128615 D(1B) dopamine receptor 1

Data from ChEMBL 36 via Core Engine