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Compound Detail

CHEMBL5207898

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COc1ccc(CN2CCC[C@H](OCc3cccc(F)c3)C2)cc1F

Basic Information

ChEMBL ID CHEMBL5207898
Phase Preclinical
Structure Type MOL
InChI Key CRUVUAJAFLBHLV-SFHVURJKSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.15
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F2NO2
MW 347.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.60

Activity Summary

Ki 5 meas. best 8.37
IC50 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.37 8.37 4.3 2
D(4) dopamine receptor
CHEMBL219
IC50 6.69 6.69 204.2 1
D(4) dopamine receptor
CHEMBL219
Ki 6.69 6.69 204.2 3

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