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Compound Detail

CHEMBL5765395

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Cc1cnc2ccc(-c3c(N(C)C)nc(N)n4nc(Cc5ncccc5F)nc34)cn12

Basic Information

ChEMBL ID CHEMBL5765395
Phase Preclinical
Structure Type MOL
InChI Key OOAGAXDDBFJMBM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
2.52
ALogP
9
HBA
1
HBD
102.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN9
MW 417.45
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
IC50 8.92 8.92 1.2 1
Adenosine receptor A2a
CHEMBL2115
IC50 8.46 8.46 3.5 1
Adenosine receptor A1
CHEMBL226
IC50 7.93 7.93 11.8 1
Adenosine receptor A2b
CHEMBL255
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine