Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL101230

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(CCCc1ccc(Cl)cc1)CCC(O)(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL101230
Phase Preclinical
Structure Type MOL
InChI Key SWSUALNPDWCMMY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.7
MW (Da)
1.60
ALogP
4
HBA
5
HBD
138.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H22ClNO7P2
MW 401.72
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 8.78 8.78 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Farnesyl pyrophosphate synthase IC50 = 1.66 nM 8.78 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