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Compound Detail

CHEMBL156794

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CC(C)CNc1cc(NS(=O)(=O)c2cccc(-c3cnc4ccccc4c3)c2)cc2c(Cl)[nH]nc12

Basic Information

ChEMBL ID CHEMBL156794
Phase Preclinical
Structure Type MOL
InChI Key VWGAVQDXGOWXAM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.0
MW (Da)
6.30
ALogP
5
HBA
3
HBD
99.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN5O2S
MW 506.03
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.49

Activity Summary

Ki 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
CHEMBL1250346
Ki 7.97 7.97 10.8 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