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Compound Detail

CHEMBL4635734

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CNc1ncnc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@@H](CCO)[C@H]1F

Basic Information

ChEMBL ID CHEMBL4635734
Phase Preclinical
Structure Type MOL
InChI Key NSDCEHRQFKNWGF-MNGNJOOVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
-0.52
ALogP
8
HBA
4
HBD
116.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18FN5O3
MW 311.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.58

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31841728 10.1016/j.ejmech.2019.111956 Zika virus 1
31841728 10.1016/j.ejmech.2019.111956 SARS-CoV 1
31841728 10.1016/j.ejmech.2019.111956 Middle East respiratory syndrome-related coronavirus 1
31841728 10.1016/j.ejmech.2019.111956 Adenosylhomocysteinase 1
31841728 10.1016/j.ejmech.2019.111956 Chikungunya virus 1
31841728 10.1016/j.ejmech.2019.111956 Vero C1008 1

Data from ChEMBL 36 via Core Engine