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Compound Detail

CHEMBL5175347

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Cn1nc(-c2ccccc2)c2cnnc(N3CCOCC3)c21

Basic Information

ChEMBL ID CHEMBL5175347
Phase Preclinical
Structure Type MOL
InChI Key ZMGCMNQAPWXRRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
1.87
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N5O
MW 295.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.70

Activity Summary

EC50 2 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
EC50 9.5 9.5 0.3 1
Adenosine receptor A1
CHEMBL226
EC50 9.01 9.01 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine