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Compound Detail

CHEMBL318504

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O=P(O)(O)C(Nc1nccn1Cc1ccccc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL318504
Phase Preclinical
Structure Type MOL
InChI Key YMQWRNLJENPKRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.2
MW (Da)
0.98
ALogP
5
HBA
5
HBD
144.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N3O6P2
MW 347.20
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 6.73 6.73 185.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Farnesyl pyrophosphate synthase IC50 = 185.35 nM 6.73 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