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Compound Detail

CHEMBL378815

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Cn1c(=O)c2[nH]c(-c3ccc(OCC(=O)Nc4nncs4)cc3)cc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL378815
Phase Preclinical
Structure Type MOL
InChI Key MGZKFAUYVPPYJO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
1.10
ALogP
9
HBA
2
HBD
123.9
PSA (Ų)
0.51
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 C18H16N6O4S
MW 412.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.83

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.82 7.82 15.1 1
Adenosine receptor A2a
CHEMBL251
Ki 7.79 7.79 16.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392813 10.1021/jm0506221 Adenosine receptor A2b 3
16392813 10.1021/jm0506221 Adenosine receptor A2a 2
16392813 10.1021/jm0506221 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine