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Compound Detail

CHEMBL3718309

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O=c1nc(OCC2COc3ncccc3O2)cc2n1CCc1cc(C#CC(O)c3ccccc3)ccc1-2

Basic Information

ChEMBL ID CHEMBL3718309
Phase Preclinical
Structure Type MOL
InChI Key SORXAYAFDPKCRK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
3.17
ALogP
8
HBA
1
HBD
95.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23N3O5
MW 493.52
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.23

Activity Summary

IC50 2 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 10.11 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32902984 10.1021/acs.jmedchem.0c00272 G-protein coupled receptor 84 1

Data from ChEMBL 36 via Core Engine