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

CHEMBL102478

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
O=P(O)(O)C(O)(Cc1cccc(I)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL102478
Phase Preclinical
Structure Type MOL
InChI Key IYXOXDLIHUIITK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.0
MW (Da)
0.84
ALogP
3
HBA
5
HBD
135.3
PSA (Ų)
0.37
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 C8H11IO7P2
MW 408.02
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825941 10.1021/jm021107v Mus musculus 44
12825941 10.1021/jm021107v Rattus norvegicus 11
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 1

Data from ChEMBL 36 via Core Engine