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Compound Detail

CHEMBL101472

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CN(CCCOc1ccc(F)cc1)CCC(O)(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL101472
Phase Preclinical
Structure Type MOL
InChI Key STPLISLRBATLKY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
0.92
ALogP
5
HBA
5
HBD
147.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H22FNO8P2
MW 401.26
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 8.84 8.84 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Farnesyl pyrophosphate synthase IC50 = 1.445 nM 8.84 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