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Compound Detail

CHEMBL4869943

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCc2c[nH]nn2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4869943
Phase Preclinical
Structure Type MOL
InChI Key WYIUJTAPUMGPDU-IDTAVKCVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
-0.88
ALogP
11
HBA
4
HBD
160.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N8O3S
MW 378.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycine N-methyltransferase
CHEMBL4523295
IC50 6.41 6.41 390.0 1
Unchecked
CHEMBL612545
IC50 6.33 6.255 470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine