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Compound Detail

CHEMBL5282085

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Cn1ncc2cc(CN3CCO[C@H](COc4ccc(F)c(F)c4)C3)ccc21

Basic Information

ChEMBL ID CHEMBL5282085
Phase Preclinical
Structure Type MOL
InChI Key JAKIOOTWQGBKAJ-KRWDZBQOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.13
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F2N3O2
MW 373.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.86

Activity Summary

Ki 4 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.65 7.645 22.4 2
D(4) dopamine receptor
CHEMBL219
Ki 7.55 7.55 28.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine