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Compound Detail

CHEMBL567697

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O=C(O)c1cnn2c(C3CCCCC3)c(-c3ccc(F)cc3)cnc12

Basic Information

ChEMBL ID CHEMBL567697
Phase Preclinical
Structure Type MOL
InChI Key ATBIFOIEJPMDBU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.28
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.77
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 C19H18FN3O2
MW 339.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 930.0 nM 6.03 Inhibition of HCV recombinant NS5B Cdelta21 RdRp expressed in Escherichia coli a... 19819138

Literature References

PubMed DOI Target Context # Activities
19819138 10.1016/j.bmcl.2009.09.087 Unchecked 1
19819138 10.1016/j.bmcl.2009.09.087 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine