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Compound Detail

CHEMBL429101

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OCCNc1nc(N2CCCCCCCC2)c2nc(NCCO)nc(N3CCCCCCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL429101
Phase Preclinical
Structure Type MOL
InChI Key BTHKEZXNQLQGJX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
3.55
ALogP
10
HBA
4
HBD
122.6
PSA (Ų)
0.43
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 C26H44N8O2
MW 500.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 6.17
Ki 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.42 7.42 38.0 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 6.17 6.17 672.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17636949 10.1021/jm070311l Equilibrative nucleoside transporter 1 3

Data from ChEMBL 36 via Core Engine