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Compound Detail

CHEMBL492622

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CCCCCCCC[P+](C)(C)CC(P(=O)([O-])O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL492622
Phase Preclinical
Structure Type MOL
InChI Key NMFRBBAZKUTNDW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.3
MW (Da)
2.67
ALogP
3
HBA
3
HBD
117.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H29O6P3
MW 362.28
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 6.1 6.075 794.3 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