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Compound Detail

CHEMBL2113466

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CCNC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113466
Phase Preclinical
Structure Type MOL
InChI Key HKTNLVDKFGPCQD-LSCFUAHRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
0.41
ALogP
9
HBA
4
HBD
117.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N6O3
MW 362.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.39

Activity Summary

Ki 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.62 5.345 2410.0 2
Adenosine receptor A2a
CHEMBL302
Ki 4.37 4.37 42500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9438026 10.1021/jm970508l Adenosine receptor A1 4
9438026 10.1021/jm970508l Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine