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Compound Detail

CHEMBL494708

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CCCCC/C=C/CC(C/C=C/CCCCC)(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL494708
Phase Preclinical
Structure Type MOL
InChI Key PFKBXXKNHWTTCS-PHEQNACWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
5.09
ALogP
2
HBA
4
HBD
115.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H34O6P2
MW 396.40
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.62

Activity Summary

IC50 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 5.73 5.715 1860.0 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