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Compound Detail

CHEMBL5778791

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Cc1cnc2ccc(-c3c(-c4ncco4)nc(N)n4nc(C[C@@H]5CCOC5)nc34)cn12

Basic Information

ChEMBL ID CHEMBL5778791
Phase Preclinical
Structure Type MOL
InChI Key ZKNCPHDOHBCAIF-ZDUSSCGKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
2.56
ALogP
10
HBA
1
HBD
121.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N8O2
MW 416.45
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
IC50 9.3 9.3 0.5 1
Adenosine receptor A2a
CHEMBL2115
IC50 7.49 7.49 32.7 1
Adenosine receptor A1
CHEMBL226
IC50 7.26 7.26 54.6 1
Adenosine receptor A2b
CHEMBL255
IC50 6.38 6.38 416.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine