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

CHEMBL98703

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
Cc1ncn(CC(O)(P(=O)(O)O)P(=O)(O)O)c1C

Basic Information

ChEMBL ID CHEMBL98703
Phase Preclinical
Structure Type MOL
InChI Key KWNLTXMGFAGRNR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.1
MW (Da)
-0.50
ALogP
5
HBA
5
HBD
153.1
PSA (Ų)
0.47
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 C7H14N2O7P2
MW 300.14
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

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