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Compound Detail

CHEMBL16692

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OCCn1ncc2c1nc(NCc1ccccc1)n1nc(-c3ccco3)nc21

Basic Information

ChEMBL ID CHEMBL16692
Phase Preclinical
Structure Type MOL
InChI Key OSZWVJJBQZGBPD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.34
ALogP
9
HBA
2
HBD
106.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N7O2
MW 375.39
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -2.16

Activity Summary

Ki 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 6.78 6.78 166.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676354 10.1021/jm950746l Adenosine receptor A2a 2
8676354 10.1021/jm950746l Adenosine receptor A1 1
8676354 10.1021/jm950746l Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine