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Compound Detail

CHEMBL2322902

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COc1ccc(-n2cc3nc(C)nc(NC(C)=O)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL2322902
Phase Preclinical
Structure Type MOL
InChI Key DVBBZUNFRQPEHX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.09
ALogP
6
HBA
1
HBD
81.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5O2
MW 297.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.66

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23427825 10.1021/jm400068e Adenosine receptor A2b 1
23427825 10.1021/jm400068e Adenosine receptor A2a 1
23427825 10.1021/jm400068e Adenosine receptor A1 1
23427825 10.1021/jm400068e Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine