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Compound Detail

CHEMBL101207

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Cn1ccnc1CC(O)(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL101207
Phase Preclinical
Structure Type MOL
InChI Key KXZAQOYIXOBXMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.1
MW (Da)
-1.04
ALogP
5
HBA
5
HBD
153.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H12N2O7P2
MW 286.12
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 8.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 8.71 8.71 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Farnesyl pyrophosphate synthase IC50 = 1.972 nM 8.71 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