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Compound Detail

CHEMBL4857500

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)Nc2cccc(C(=O)O)c2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4857500
Phase Preclinical
Structure Type MOL
InChI Key NBOZMFJSPZHKKK-MEQWQQMJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
-0.64
ALogP
10
HBA
5
HBD
185.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N6O6
MW 400.35
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.02

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.8 5.36 1600.0 2
Glycine N-methyltransferase
CHEMBL4523295
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine