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Compound Detail

CHEMBL492621

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CCCCCCCCCCOc1cc(-c2cc(F)cc(F)c2)c[n+](CC(P(=O)([O-])O)P(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL492621
Phase Preclinical
Structure Type MOL
InChI Key JONDYIHZOFRLBH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
4.49
ALogP
4
HBA
3
HBD
131.0
PSA (Ų)
0.17
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33F2NO7P2
MW 535.46
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 6.12 6.11 760.0 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