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Compound Detail

CHEMBL3417245

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C=C[C@]1(CO)O[C@@H](n2ccc(N)nc2=O)[C@H](F)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3417245
Phase Preclinical
Structure Type MOL
InChI Key WUESNJSDLMNFAH-PKIKSRDPSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
-1.03
ALogP
7
HBA
3
HBD
110.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14FN3O4
MW 271.25
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.24

Activity Summary

EC50 1 meas. best 5.72
IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.22 6.22 600.0 1
Respiratory syncytial virus
CHEMBL612679
EC50 5.72 5.72 1910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25667954 10.1021/jm5017279 Respiratory syncytial virus 1
25667954 10.1021/jm5017279 HeLa 1
25978965 10.1016/j.bmcl.2015.04.073 NON-PROTEIN TARGET 1
25978965 10.1016/j.bmcl.2015.04.073 Unchecked 1
25978965 10.1016/j.bmcl.2015.04.073 DNA-directed RNA polymerase, mitochondrial 1
25978965 10.1016/j.bmcl.2015.04.073 DNA polymerase subunit gamma-1/gamma-2 1
25978965 10.1016/j.bmcl.2015.04.073 MT4 1

Data from ChEMBL 36 via Core Engine