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Compound Detail

CHEMBL150408

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Nc1nc(=O)n([C@H]2CO[C@H](CO)O2)cc1I

Basic Information

ChEMBL ID CHEMBL150408
Phase Preclinical
Structure Type MOL
InChI Key FGXLTPADELRYLB-RITPCOANSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.1
MW (Da)
-0.71
ALogP
7
HBA
2
HBD
99.6
PSA (Ų)
0.69
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 C8H10IN3O4
MW 339.09
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.47

Activity Summary

EC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.54 4.54 28800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496934 10.1021/jm00057a001 Human immunodeficiency virus 1 1
8496934 10.1021/jm00057a001 ADMET 1
8496934 10.1021/jm00057a001 Vero 1

Data from ChEMBL 36 via Core Engine