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Compound Detail

CHEMBL2112632

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O=C(CCCCc1ccccc1)N[C@@H]1[C@@H](O)[C@H](n2cnc3c(NC4CCCC4)ncnc32)O[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL2112632
Phase Preclinical
Structure Type MOL
InChI Key PNANCYPCMNMOAG-YDOBTQPPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
2.33
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N6O4
MW 494.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.20

Activity Summary

Ki 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.7 6.66 200.0 2
Adenosine receptor A2a
CHEMBL302
Ki 5.37 5.37 4230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371242 10.1021/jm970176k Adenosine receptor A1 3
9371242 10.1021/jm970176k Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine