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Compound Detail

CHEMBL495126

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CCCCOc1cccc(-c2ccc[n+](CC(P(=O)([O-])O)P(=O)(O)O)c2)c1

Basic Information

ChEMBL ID CHEMBL495126
Phase Preclinical
Structure Type MOL
InChI Key WUTCKUGGBILMJS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
1.87
ALogP
4
HBA
3
HBD
131.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23NO7P2
MW 415.32
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 5.6 5.6 2510.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18800762 10.1021/jm800325y Geranylgeranyl pyrophosphate synthase 2

Data from ChEMBL 36 via Core Engine