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Compound Detail

CHEMBL3087938

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O=P(O)(O)C(Nc1ncnc2sc(-c3ccc(C4CC4(F)F)cc3)cc12)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL3087938
Phase Preclinical
Structure Type MOL
InChI Key VVDXYOLRKZUNHL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.3
MW (Da)
3.53
ALogP
6
HBA
5
HBD
152.9
PSA (Ų)
0.34
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 C16H15F2N3O6P2S
MW 477.32
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 7.96 7.405 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23998921 10.1021/jm400946f Farnesyl pyrophosphate synthase 2
23998921 10.1021/jm400946f Geranylgeranyl pyrophosphate synthase 1

Data from ChEMBL 36 via Core Engine