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Compound Detail

CHEMBL58268

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O=[N+]([O-])c1cccc2c1nc(-c1c(F)cccc1F)n2Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL58268
Phase Preclinical
Structure Type MOL
InChI Key FTTUOZCBLQBLGS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
5.22
ALogP
4
HBA
0
HBD
61.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H11F4N3O2
MW 401.32
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

EC50 2 meas. best 6.35
IC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 6.35 6.35 450.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.73 5.73 1880.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17663538 10.1021/jm060103d Human immunodeficiency virus type 1 reverse transcriptase 2
12723956 10.1021/jm020271f Human immunodeficiency virus type 1 reverse transcriptase 1
17663538 10.1021/jm060103d Human immunodeficiency virus 1 1
17663538 10.1021/jm060103d CCRF-CEM 1

Data from ChEMBL 36 via Core Engine