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Compound Detail

CHEMBL202878

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O=P(O)(O)C(Nc1ccc(F)c(-c2ccccc2)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL202878
Phase Preclinical
Structure Type MOL
InChI Key GYJMOIAZSFBVFH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.2
MW (Da)
2.54
ALogP
3
HBA
5
HBD
127.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14FNO6P2
MW 361.20
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase
CHEMBL4151
IC50 5.44 5.44 3630.0 2
Farnesyl pyrophosphate synthase
CHEMBL3693
IC50 4.54 4.54 28600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392806 10.1021/jm0582625 Hexokinase 2
16392806 10.1021/jm0582625 Farnesyl pyrophosphate synthase 2

Data from ChEMBL 36 via Core Engine