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Compound Detail

CHEMBL3581782

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CN(C)c1ccn([C@@H]2O[C@@](CO)(N=[N+]=[N-])[C@@H](O)[C@@H]2F)c(=O)n1

Basic Information

ChEMBL ID CHEMBL3581782
Phase Preclinical
Structure Type MOL
InChI Key LSRYJUNFHAUSQG-WYOJIJJFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
-0.46
ALogP
8
HBA
2
HBD
136.6
PSA (Ų)
0.44
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 C11H15FN6O4
MW 314.28
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.39

Activity Summary

EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25905540 10.1021/jm5012963 Hepatitis B virus 1
25905540 10.1021/jm5012963 HepG2 2.2.15 1
32678592 10.1021/acs.jmedchem.0c00940 Human immunodeficiency virus 1 1
32678592 10.1021/acs.jmedchem.0c00940 HEK293 1

Data from ChEMBL 36 via Core Engine