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

CHEMBL1807153

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=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)cc1I

Basic Information

ChEMBL ID CHEMBL1807153
Phase Preclinical
Structure Type MOL
InChI Key BJRMDAMJOPZBGQ-WYDQCIBASA-N
7
Targets
13
Activities
2
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

390.1
MW (Da)
-0.97
ALogP
6
HBA
3
HBD
104.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9F2IN2O5
MW 390.08
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.79

Activity Summary

IC50 7 meas. best 5.46
EC50 6 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Felid alphaherpesvirus 1
CHEMBL612743
EC50 5.92 5.92 1200.0 1
Thymidine kinase
CHEMBL1795127
IC50 5.46 5.46 3500.0 1
Human alphaherpesvirus 3
CHEMBL613132
EC50 5.04 4.965 9100.0 2
Human alphaherpesvirus 1
CHEMBL377
EC50 4.8 4.75 16000.0 2
Unchecked
CHEMBL612545
IC50 4.72 4.72 19000.0 1
Thymidine kinase
CHEMBL1795128
IC50 4.42 4.42 38000.0 1
Human alphaherpesvirus 2
CHEMBL370
EC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine