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Compound Detail

CHEMBL196254

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O=P(O)(O)C(Nc1cccc(-c2cc(F)cc(F)c2)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL196254
Phase Preclinical
Structure Type MOL
InChI Key TXETWTRGHHZRRG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.2
MW (Da)
2.68
ALogP
3
HBA
5
HBD
127.1
PSA (Ų)
0.51
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 C13H13F2NO6P2
MW 379.19
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.7 5.68 1995.3 2
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 5.21 5.21 6200.0 1

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