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Compound Detail

CHEMBL97911

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O=P(O)(O)C(O)(Cc1ncc[nH]1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL97911
Phase Preclinical
Structure Type MOL
InChI Key WRMDPPUVIXTZPX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.1
MW (Da)
-1.05
ALogP
4
HBA
6
HBD
164.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H10N2O7P2
MW 272.09
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 7.75 7.75 17.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Farnesyl pyrophosphate synthase IC50 = 17.78 nM 7.75 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