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Compound Detail

CHEMBL260570

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O=[N+]([O-])c1ccc2c(c1)CN(c1ncnc3c1ncn3[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)CC2

Basic Information

ChEMBL ID CHEMBL260570
Phase Preclinical
Structure Type MOL
InChI Key MMMHFPQHDWOPEL-NVQRDWNXSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
-0.09
ALogP
11
HBA
3
HBD
159.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6O6
MW 428.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.05

Activity Summary

Ki 2 meas. best 9.35
IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 9.35 9.35 0.5 2
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18289860 10.1016/j.bmc.2008.01.044 Equilibrative nucleoside transporter 1 2
12593662 10.1021/jm020405p Equilibrative nucleoside transporter 1 1

Data from ChEMBL 36 via Core Engine