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Compound Detail

CHEMBL152983

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CN(C)c1cccc2c(S(=O)(=O)Nc3ccc4c[nH]nc4c3)cccc12

Basic Information

ChEMBL ID CHEMBL152983
Phase Preclinical
Structure Type MOL
InChI Key XTRGAMHQUWDIHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.58
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.58
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 C19H18N4O2S
MW 366.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.76

Activity Summary

Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
CHEMBL1250346
Ki 6.0 6.0 1000.0 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