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Compound Detail

CHEMBL4849284

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCc2cc(O)[nH]n2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4849284
Phase Preclinical
Structure Type MOL
InChI Key KGFODRUJFKGWSI-FRJWGUMJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
-0.61
ALogP
11
HBA
5
HBD
168.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N7O4S
MW 379.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycine N-methyltransferase
CHEMBL4523295
IC50 6.19 6.19 640.0 1
Unchecked
CHEMBL612545
IC50 6.16 6.1 690.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine