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Compound Detail

CHEMBL362047

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O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL362047
Phase Preclinical
Structure Type MOL
InChI Key VKPWNJKIHUERPQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
4.08
ALogP
7
HBA
0
HBD
86.7
PSA (Ų)
0.22
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N5O2S
MW 377.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.68

Activity Summary

Ki 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 6.87 6.87 135.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634027 10.1021/jm049303k Equilibrative nucleoside transporter 1 1
15481982 10.1021/jm049735v Equilibrative nucleoside transporter 1 1

Data from ChEMBL 36 via Core Engine