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Compound Detail

CHEMBL240102

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O=C(Nc1nc(SCc2ccc([N+](=O)[O-])cc2)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL240102
Phase Preclinical
Structure Type MOL
InChI Key PDBKCJWISNHEJD-DYVMYPEFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

538.5
MW (Da)
1.89
ALogP
12
HBA
4
HBD
185.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N6O7S
MW 538.54
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.48

Activity Summary

Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 6.5 6.5 315.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17881236 10.1016/j.bmc.2007.08.058 Equilibrative nucleoside transporter 1 1

Data from ChEMBL 36 via Core Engine