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Compound Detail

CHEMBL365452

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Nc1ncnc2c1ncn2[C@@H]1C(F)=C(CS)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL365452
Phase Preclinical
Structure Type MOL
InChI Key GTHGCDCGZYZLQG-HLTSFMKQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
-0.16
ALogP
8
HBA
4
HBD
110.1
PSA (Ų)
0.57
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 C11H12FN5O2S
MW 297.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.33

Activity Summary

IC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 4.01 4.01 97270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosylhomocysteinase IC50 = 97270.0 nM 4.01 Inhibitory activity against enzyme S-adenosyl-homocysteine hydrolase of human pl... 15482939

Literature References

PubMed DOI Target Context # Activities
15482939 10.1016/j.bmcl.2004.08.047 Adenosylhomocysteinase 1
15482939 10.1016/j.bmcl.2004.08.047 Col2 1
15482939 10.1016/j.bmcl.2004.08.047 A549 1

Data from ChEMBL 36 via Core Engine