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Compound Detail

CHEMBL111695

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CCCCCCCCC(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL111695
Phase Preclinical
Structure Type MOL
InChI Key OZKFUXZUWPRXHB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)
2.42
ALogP
2
HBA
4
HBD
115.1
PSA (Ų)
0.38
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 C9H22O6P2
MW 288.22
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.45

Activity Summary

IC50 1 meas. best 5.37
Ki 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
Ki 6.51 6.51 310.0 1
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 5.37 5.37 4250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951099 10.1016/s0960-894x(03)00663-2 Farnesyl pyrophosphate synthase 2
12951099 10.1016/s0960-894x(03)00663-2 Trypanosoma cruzi 2

Data from ChEMBL 36 via Core Engine