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Compound Detail

CHEMBL148993

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Nc1nc(=O)n([C@@H]2CO[C@H](CO)O2)cc1F

Basic Information

ChEMBL ID CHEMBL148993
Phase Preclinical
Structure Type MOL
InChI Key RJKXXGNCKMQXTH-WDSKDSINSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
-1.17
ALogP
7
HBA
2
HBD
99.6
PSA (Ų)
0.66
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 C8H10FN3O4
MW 231.18
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.28

Activity Summary

EC50 1 meas. best 8.92
IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.92 8.92 1.2 1
ADMET
CHEMBL612558
IC50 5.0 5.0 10000.0 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