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Compound Detail

CHEMBL4850353

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSc2cccc(C(=O)O)c2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4850353
Phase Preclinical
Structure Type MOL
InChI Key GQUICZYNEOVBDE-XNIJJKJLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
0.52
ALogP
10
HBA
4
HBD
156.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O5S
MW 403.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.30

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 7.1 40.0 2
Glycine N-methyltransferase
CHEMBL4523295
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine