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Compound Detail

CHEMBL5618141

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COc1cc(/C=C/C#N)ccc1OCCOc1ccc(/C=C/C#N)cc1OC

Basic Information

ChEMBL ID CHEMBL5618141
Phase Preclinical
Structure Type MOL
InChI Key WLONVWTXHJVWLV-GGWOSOGESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.24
ALogP
6
HBA
0
HBD
84.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O4
MW 376.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.08

Activity Summary

IC50 1 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 5.49 5.49 3216.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39018923 10.1016/j.ejmech.2024.116679 Farnesyl pyrophosphate synthase 1

Data from ChEMBL 36 via Core Engine