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Compound Detail

CHEMBL524189

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CCCCCCCCCCOc1cccc(CC(CCCCCCCC)(P(=O)(O)O)P(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL524189
Phase Preclinical
Structure Type MOL
InChI Key UVZZYYZMDZFLTM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
7.55
ALogP
3
HBA
4
HBD
124.3
PSA (Ų)
0.09
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H48O7P2
MW 534.61
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
IC50 5.63 5.615 2340.0 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