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Compound Detail

CHEMBL3290661

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

Basic Information

ChEMBL ID CHEMBL3290661
Phase Preclinical
Structure Type MOL
InChI Key LCLSBQXXBKEFFS-KXGJBYOTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
0.16
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 C11H12F2N4O2
MW 270.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 6.17 6.17 672.0 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 2

Data from ChEMBL 36 via Core Engine