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Compound Detail

CHEMBL242656

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OCCNc1nc(N2CCCCC2)c2nc(NCCO)nc(N3CCCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL242656
Phase Preclinical
Structure Type MOL
InChI Key PNNHNKCEAAYNQD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
1.21
ALogP
10
HBA
4
HBD
122.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N8O2
MW 416.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 4.91
Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 6.16 6.16 690.9 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 4.91 4.91 12229.0 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