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Compound Detail

CHEMBL405982

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CCO/C(O)=C1\C(C)=NC(c2ccccc2)=C(C(=O)OCc2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)C1C#Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL405982
Phase Preclinical
Structure Type MOL
InChI Key JCXSZXPWWHBNJL-KDJFERLWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

567.5
MW (Da)
5.91
ALogP
9
HBA
1
HBD
154.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25N3O8
MW 567.55
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.75

Activity Summary

Ki 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.44 7.44 36.0 1
Adenosine receptor A3
CHEMBL3360
Ki 5.29 5.29 5070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258367 10.1021/jm970091j Adenosine receptor A3 2
9258367 10.1021/jm970091j Adenosine receptor A1 1
9258367 10.1021/jm970091j Adenosine receptor A2a 1
9258367 10.1021/jm970091j Unchecked 1
9258367 10.1021/jm970091j Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine