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Compound Detail

CHEMBL1791403

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CC(O)[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1791403
Phase Preclinical
Structure Type MOL
InChI Key DJUZHNZMVHIRPJ-CDFSJCEMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
-1.59
ALogP
9
HBA
4
HBD
139.5
PSA (Ų)
0.52
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 C11H15N5O4
MW 281.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.25

Activity Summary

Ki 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL3360
Ki 5.22 5.22 6000.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.26 4.26 54700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752196 10.1021/jm00010a017 Adenosine receptor A3 2
7752196 10.1021/jm00010a017 Adenosine receptor A1 1
7752196 10.1021/jm00010a017 Adenosine receptor A2a 1
7752196 10.1021/jm00010a017 Adenosine receptors; A1 & A3 1
7752196 10.1021/jm00010a017 Adenosine receptor A2a and A3 1

Data from ChEMBL 36 via Core Engine