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Compound Detail

CHEMBL4278477

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O=c1cc(Sc2ccccc2F)[nH]c(=O)n1O

Basic Information

ChEMBL ID CHEMBL4278477
Phase Preclinical
Structure Type MOL
InChI Key UFNIBOWMYFHXAH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
1.06
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7FN2O3S
MW 254.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.82
EC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 7.82 7.82 15.0 1
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.11 6.11 770.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30031976 10.1016/j.ejmech.2018.07.039 Unchecked 2
30031976 10.1016/j.ejmech.2018.07.039 Human immunodeficiency virus type 1 reverse transcriptase 1
30031976 10.1016/j.ejmech.2018.07.039 Gag-Pol polyprotein 1
30031976 10.1016/j.ejmech.2018.07.039 Human immunodeficiency virus type 1 integrase 1
30031976 10.1016/j.ejmech.2018.07.039 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine