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Compound Detail

CHEMBL369726

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O=[N+]([O-])c1ccc(CSc2ncnc3c2nc(NC2CCCC2)n3Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL369726
Phase Preclinical
Structure Type MOL
InChI Key YTTXPXSEAVPIKY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
5.43
ALogP
8
HBA
1
HBD
98.8
PSA (Ų)
0.16
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N6O2S
MW 460.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.48

Activity Summary

Ki 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634027 10.1021/jm049303k Equilibrative nucleoside transporter 1 1

Data from ChEMBL 36 via Core Engine