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Compound Detail

CHEMBL3290666

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Nc1ncc(F)c2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@@H]2C[C@@H]21

Basic Information

ChEMBL ID CHEMBL3290666
Phase Preclinical
Structure Type MOL
InChI Key SACHSJWXUYGSSO-PPQGWMBDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
0.07
ALogP
6
HBA
3
HBD
97.2
PSA (Ų)
0.68
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 C12H13FN4O2
MW 264.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.37

Activity Summary

IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosylhomocysteinase IC50 = 1960.0 nM 5.71 Inhibition of AHCY in human SH-SY5Y cells assessed as formation of homocysteine ... 24813734

Literature References

PubMed DOI Target Context # Activities
24813734 10.1016/j.bmcl.2014.04.034 Adenosylhomocysteinase 2

Data from ChEMBL 36 via Core Engine