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Compound Detail

CHEMBL390408

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COc1ccc(-n2cc3c(n2)c(NC(=O)Cc2ccccc2)nc2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL390408
Phase Preclinical
Structure Type MOL
InChI Key YYTTWBPSCWWTLX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.76
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O2
MW 408.46
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.35 8.35 4.5 1
Adenosine receptor A1
CHEMBL226
Ki 6.7 6.7 201.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17665891 10.1021/jm070123v Adenosine receptor A3 1
17665891 10.1021/jm070123v Adenosine receptor A1 1
17665891 10.1021/jm070123v Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine