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Compound Detail

CHEMBL422937

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CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NCCCCCCCCN)cc3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL422937
Phase Preclinical
Structure Type MOL
InChI Key IFPRUJIUGZOANU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
3.17
ALogP
8
HBA
3
HBD
137.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N6O4
MW 512.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.92

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.3 8.3 5.0 1
Adenosine A2 receptor
CHEMBL2094257
Ki 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2993622 10.1021/jm00147a038 Adenosine receptor A1 1
2993622 10.1021/jm00147a038 Adenosine A2 receptor 1
2993622 10.1021/jm00147a038 Unchecked 1

Data from ChEMBL 36 via Core Engine