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Compound Detail

CHEMBL337498

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O=C(/C=C/c1ccc(F)c(F)c1)OCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL337498
Phase Preclinical
Structure Type MOL
InChI Key TVFXDGFEJIQXBY-VQHVLOKHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
3.76
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.62
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 C17H14F2O2
MW 288.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 100000.0 nM 4.0 Inhibitory activity against HIV-1 Integrase (HIV-1-IN) 11831895

Literature References

PubMed DOI Target Context # Activities
7473544 10.1021/jm00021a006 Human immunodeficiency virus type 1 integrase 1
11831895 10.1021/jm010399h Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine