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Compound Detail

CHEMBL152127

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CC(C)CNc1cc(NS(=O)(=O)c2cccc(-c3cccc(CCO)c3)c2)cc2c(Cl)[nH]nc12

Basic Information

ChEMBL ID CHEMBL152127
Phase Preclinical
Structure Type MOL
InChI Key NUXWDZMHXKXNSQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.0
MW (Da)
5.29
ALogP
5
HBA
4
HBD
107.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN4O3S
MW 499.04
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
CHEMBL1250346
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667220 10.1021/jm0302039 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase 1

Data from ChEMBL 36 via Core Engine