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Compound Detail

CHEMBL610234

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OC[C@H]1OC(n2c(NC3CCCC3)nc3c(SCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL610234
Phase Preclinical
Structure Type MOL
InChI Key CTTDXLSNZSIQJF-GWRCBPMCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
2.08
ALogP
10
HBA
4
HBD
125.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O4S
MW 457.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.23

Activity Summary

Ki 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 9.19 9.19 0.6 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