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Compound Detail

CHEMBL267015

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COc1ccc2nc(N)n3nc(-c4ccco4)nc3c2c1

Basic Information

ChEMBL ID CHEMBL267015
Phase Preclinical
Structure Type MOL
InChI Key LFLJKBYCYRZHHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.13
ALogP
7
HBA
1
HBD
91.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N5O2
MW 281.28
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
IC50 7.72 7.72 19.0 1
Adenosine receptor A1
CHEMBL318
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3361572 10.1021/jm00400a022 Adenosine receptor A1 2
3361572 10.1021/jm00400a022 Adenosine A2 receptor 1
3361572 10.1021/jm00400a022 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine