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Compound Detail

CHEMBL178224

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O=[N+]([O-])c1ccc(CSc2ncnc3c2nc(NC2CCCCC2)n3Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL178224
Phase Preclinical
Structure Type MOL
InChI Key PLYPKCRJRCIEJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
5.82
ALogP
8
HBA
1
HBD
98.8
PSA (Ų)
0.15
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 C25H26N6O2S
MW 474.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.45

Activity Summary

Ki 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.26 7.26 55.0 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