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Compound Detail

CHEMBL318861

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CCCN(CCCOc1ccccc1)CCC(O)(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL318861
Phase Preclinical
Structure Type MOL
InChI Key FUNWIKRSYZJMJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.3
MW (Da)
1.56
ALogP
5
HBA
5
HBD
147.8
PSA (Ų)
0.26
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H27NO8P2
MW 411.33
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Farnesyl pyrophosphate synthase IC50 = 23.99 nM 7.62 Negative logarithm of inhibitory concentration against bone resorption 12825934

Literature References

PubMed DOI Target Context # Activities
12825934 10.1021/jm030054u Farnesyl pyrophosphate synthase 2
12166945 10.1021/jm020819i Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine