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Compound Detail

CHEMBL2326504

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C=C1[C@@H](n2cnc3c(N)ncnc32)[C@H](F)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL2326504
Phase Preclinical
Structure Type MOL
InChI Key QSIOZNXDXNWPNX-AKEJEFCPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
-0.17
ALogP
7
HBA
3
HBD
110.1
PSA (Ų)
0.66
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 C12H14FN5O2
MW 279.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.77

Activity Summary

EC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 6.26 6.215 548.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23237841 10.1016/j.bmcl.2012.11.027 Hepatitis B virus 3
23237841 10.1016/j.bmcl.2012.11.027 HepG2 1
23237841 10.1016/j.bmcl.2012.11.027 Huh-7 1

Data from ChEMBL 36 via Core Engine