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Compound Detail

CHEMBL5747460

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Cc1cnc2ccc(-c3c(N4CCC4)nc(N)n4nc(Cc5c(F)cccc5F)nc34)cn12

Basic Information

ChEMBL ID CHEMBL5747460
Phase Preclinical
Structure Type MOL
InChI Key URTMYPIBRWXCIE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.41
ALogP
8
HBA
1
HBD
89.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F2N8
MW 446.47
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
IC50 10.0 10.0 0.1 1
Adenosine receptor A2a
CHEMBL2115
IC50 8.41 8.41 3.9 1
Adenosine receptor A1
CHEMBL226
IC50 7.8 7.8 16.0 1
Adenosine receptor A2b
CHEMBL255
IC50 7.63 7.63 23.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine