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Compound Detail

CHEMBL3415147

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O=[N+]([O-])c1ccc(Nc2cn3ccnc3c(Oc3c(F)cc(F)cc3F)n2)cc1

Basic Information

ChEMBL ID CHEMBL3415147
Phase Preclinical
Structure Type MOL
InChI Key CLGFHAUOERUFIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
4.59
ALogP
7
HBA
1
HBD
94.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10F3N5O3
MW 401.30
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25707013 10.1016/j.ejmech.2015.02.022 Human immunodeficiency virus 1 2
25707013 10.1016/j.ejmech.2015.02.022 Unchecked 2
25707013 10.1016/j.ejmech.2015.02.022 MT4 1
25707013 10.1016/j.ejmech.2015.02.022 Human immunodeficiency virus type 1 reverse transcriptase 1
25707013 10.1016/j.ejmech.2015.02.022 Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine