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Compound Detail

CHEMBL243548

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CC(C)CCNc1nc(N(CCO)CCO)nc2c(NCCC(C)C)nc(N(CCO)CCO)nc12

Basic Information

ChEMBL ID CHEMBL243548
Phase Preclinical
Structure Type MOL
InChI Key ORRUMOVCSSNPRA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
0.92
ALogP
12
HBA
6
HBD
163.0
PSA (Ų)
0.17
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H44N8O4
MW 508.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 5.67
Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 6.92 6.92 120.7 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 5.67 5.67 2136.0 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