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Compound Detail

CHEMBL361422

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O=[N+]([O-])c1ccc(CSc2ncnc3c2nc(N2CCOCC2)n3Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL361422
Phase Preclinical
Structure Type MOL
InChI Key IHQICKGSZFEXQL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
3.91
ALogP
9
HBA
0
HBD
99.2
PSA (Ų)
0.18
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O3S
MW 462.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.85

Activity Summary

Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.29 7.29 51.0 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