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Compound Detail

CHEMBL4875728

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCc2ccc3ccccc3c2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4875728
Phase Preclinical
Structure Type MOL
InChI Key TUHCRFRNLDEZQO-QTQZEZTPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
2.11
ALogP
9
HBA
3
HBD
119.3
PSA (Ų)
0.45
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 C21H21N5O3S
MW 423.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.0 6.76 100.0 2
Glycine N-methyltransferase
CHEMBL4523295
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine