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Compound Detail

CHEMBL6057843

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Cc1cnc2ccc(-c3c(-n4cc(F)cn4)nc(N)n4nc(Cc5ncccc5F)nc34)cn12

Basic Information

ChEMBL ID CHEMBL6057843
Phase Preclinical
Structure Type MOL
InChI Key XECCFMIBBHXKBJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
2.78
ALogP
10
HBA
1
HBD
117.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16F2N10
MW 458.44
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
IC50 9.7 9.7 0.2 1
Adenosine receptor A2a
CHEMBL2115
IC50 9.3 9.3 0.5 1
Adenosine receptor A1
CHEMBL226
IC50 8.01 8.01 9.7 1
Adenosine receptor A2b
CHEMBL255
IC50 7.79 7.79 16.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine