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Compound Detail

CHEMBL196726

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O=P(O)(O)C(O)(C[n+]1cccc(-c2ccccc2)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL196726
Phase Preclinical
Structure Type MOL
InChI Key ZYEONEYSNIUGRA-UHFFFAOYSA-O
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.2
MW (Da)
0.64
ALogP
3
HBA
5
HBD
139.2
PSA (Ų)
0.39
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 C13H16NO7P2+
MW 360.22
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dictyostelium discoideum
CHEMBL612373
IC50 5.52 5.52 3000.0 1
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 4.45 4.45 35300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392806 10.1021/jm0582625 Hexokinase 2
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 1
16392806 10.1021/jm0582625 KB 1
16392806 10.1021/jm0582625 ADMET 1
16392806 10.1021/jm0582625 Dictyostelium discoideum 1

Data from ChEMBL 36 via Core Engine