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Compound Detail

CHEMBL199653

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O=P(O)(O)C(Cc1cccc(-c2ccccc2)c1)S(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL199653
Phase Preclinical
Structure Type MOL
InChI Key VOMUWPIMENALLG-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
2.29
ALogP
3
HBA
3
HBD
111.9
PSA (Ų)
0.57
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 C14H15O6PS
MW 342.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.03

Activity Summary

IC50 4 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL3693
IC50 4.96 4.96 10964.8 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
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 1

Data from ChEMBL 36 via Core Engine