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Compound Detail

CHEMBL405371

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CSCC1CN(Cc2c[nH]c3c(N)ncnc23)C1

Basic Information

ChEMBL ID CHEMBL405371
Phase Preclinical
Structure Type MOL
InChI Key YTSGCQRBVYKQCC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
1.33
ALogP
5
HBA
2
HBD
70.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N5S
MW 263.37
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
CHEMBL1250346
Ki 9.35 9.35 0.5 1
S-methyl-5'-thioadenosine phosphorylase
CHEMBL4941
Ki 8.7 8.7 2.0 1
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
CHEMBL1075023
Ki 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18251493 10.1021/jm701265n 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase 2
18251493 10.1021/jm701265n S-methyl-5'-thioadenosine phosphorylase 1

Data from ChEMBL 36 via Core Engine