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Compound Detail

CHEMBL345076

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CNC(=O)C12CC1C(n1cnc3c(NC)nc(Cl)nc31)C(O)C2O

Basic Information

ChEMBL ID CHEMBL345076
Phase Preclinical
Structure Type MOL
InChI Key GOFNEDUSCHPEBQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.8
MW (Da)
-0.45
ALogP
8
HBA
4
HBD
125.2
PSA (Ų)
0.55
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 C14H17ClN6O3
MW 352.78
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.21

Activity Summary

EC50 1 meas. best 8.85
Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 8.85 8.85 1.4 1
Adenosine receptor A3
CHEMBL256
Ki 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12238926 10.1021/jm020211+ Adenosine receptor A3 3

Data from ChEMBL 36 via Core Engine