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Compound Detail

CHEMBL3290667

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Nc1ncc(F)c2c1ncn2[C@@H]1C(F)=C[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3290667
Phase Preclinical
Structure Type MOL
InChI Key LPIFMNVMBKBCBW-BDODKLCJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
0.28
ALogP
6
HBA
3
HBD
97.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10F2N4O2
MW 268.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.27

Activity Summary

IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 6.01 6.01 976.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24813734 10.1016/j.bmcl.2014.04.034 Adenosylhomocysteinase 1

Data from ChEMBL 36 via Core Engine