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Compound Detail

CHEMBL5619599

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COc1cc(C=S)ccc1OCCOc1ccc(C=S)cc1OC

Basic Information

ChEMBL ID CHEMBL5619599
Phase Preclinical
Structure Type MOL
InChI Key PWSCEZJAOPJDJT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.86
ALogP
6
HBA
0
HBD
36.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O4S2
MW 362.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 4.64 4.64 22660.0 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