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Compound Detail

CHEMBL382754

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C[C@@H](NC(P(=O)(O)O)P(=O)(O)O)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL382754
Phase Preclinical
Structure Type MOL
InChI Key MGNVIMQLZSTUGX-SECBINFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
2.13
ALogP
3
HBA
5
HBD
127.1
PSA (Ų)
0.53
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 C13H17NO6P2
MW 345.23
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 4.37 4.37 42700.0 1
HFF
CHEMBL614071
IC50 4.2 4.2 63230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857119 10.1021/jm040132t HFF 1
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 1

Data from ChEMBL 36 via Core Engine