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Compound Detail

CHEMBL3719364

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O=c1nc(OCC2COCCO2)cc2n1CCc1cc(OCc3ccccn3)ccc1-2

Basic Information

ChEMBL ID CHEMBL3719364
Phase Preclinical
Structure Type MOL
InChI Key KSGKMLVYIUJQMZ-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
2.23
ALogP
8
HBA
0
HBD
84.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O5
MW 421.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.00

Activity Summary

IC50 5 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 11.0 8.26 0.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35195005 10.1021/acs.jmedchem.1c01813 G-protein coupled receptor 84 2
33267584 10.1021/acs.jmedchem.0c01378 G-protein coupled receptor 84 1

Data from ChEMBL 36 via Core Engine