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Compound Detail

CHEMBL142226

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CO/C(O)=C1\C(C)=NC(C)=C(C(=O)OCCN(C)Cc2ccccc2)C1c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL142226
Phase Preclinical
Structure Type MOL
InChI Key JKMMYHRKBNRZLP-YYDJUVGSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
4.52
ALogP
8
HBA
1
HBD
114.5
PSA (Ų)
0.24
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O6
MW 479.53
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.49 5.49 3250.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8917655 10.1021/jm960457c Adenosine receptor A1 1
8917655 10.1021/jm960457c Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine