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Compound Detail

CHEMBL194302

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O=P(O)(O)C(O)(Cc1ccc(-c2ccc(F)cc2)cc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL194302
Phase Preclinical
Structure Type MOL
InChI Key DBRHFSLEKAVLDW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.2
MW (Da)
2.04
ALogP
3
HBA
5
HBD
135.3
PSA (Ų)
0.50
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 C14H15FO7P2
MW 376.21
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.54 5.52 2900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18789701 10.1016/j.bmc.2008.08.047 Unchecked 3
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 1
18789701 10.1016/j.bmc.2008.08.047 MCF7 1
18789701 10.1016/j.bmc.2008.08.047 SF-268 1
18789701 10.1016/j.bmc.2008.08.047 NCI-H460 1

Data from ChEMBL 36 via Core Engine