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Compound Detail

CHEMBL5174731

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Fc1ccc(COC2CCN(Cc3ncc4ccccn34)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL5174731
Phase Preclinical
Structure Type MOL
InChI Key AVDBUQOCOAGNPB-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.79
ALogP
4
HBA
0
HBD
29.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F2N3O
MW 357.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.97

Activity Summary

Ki 5 meas. best 6.84
IC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.84 6.84 143.0 2
D(4) dopamine receptor
CHEMBL219
IC50 6.67 6.67 213.8 1
D(4) dopamine receptor
CHEMBL219
Ki 6.67 6.67 213.8 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