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Compound Detail

CHEMBL569223

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O=C(CCCCCNC(=O)c1ccc(F)cc1)NCCSC[C@H]1O[C@@H](n2cnc3c(NCc4ccc([N+](=O)[O-])cc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL569223
Phase Preclinical
Structure Type MOL
InChI Key ZEMSDMAAJVTNSU-SLXDEKLDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

696.8
MW (Da)
2.94
ALogP
13
HBA
5
HBD
206.7
PSA (Ų)
0.06
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37FN8O7S
MW 696.76
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 8.29
Ki 1 meas. best 10.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 10.19 10.19 0.1 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19632836 10.1016/j.bmcl.2009.07.017 Equilibrative nucleoside transporter 1 2

Data from ChEMBL 36 via Core Engine