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Compound Detail

CHEMBL4637615

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COc1ccc(Nc2ccn([C@@H]3O[C@@](CO)(N=[N+]=[N-])[C@@H](O)[C@@H]3F)c(=O)n2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4637615
Phase Preclinical
Structure Type MOL
InChI Key RDPFFIGEYVPXJS-LJIGWXMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
1.23
ALogP
10
HBA
3
HBD
163.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19FN6O6
MW 422.37
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.02

Activity Summary

EC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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