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Compound Detail

CHEMBL198826

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CN(C)c1ccccc1NC(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL198826
Phase Preclinical
Structure Type MOL
InChI Key PLCVHGKFNOVDBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.2
MW (Da)
0.80
ALogP
4
HBA
5
HBD
130.3
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 C9H16N2O6P2
MW 310.18
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 1

Data from ChEMBL 36 via Core Engine