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Compound Detail

CHEMBL6041892

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Cn1cnc2ccc(-c3c(-c4ncco4)nc(N)n4nc(Cc5c(F)cccc5F)nc34)cc21

Basic Information

ChEMBL ID CHEMBL6041892
Phase Preclinical
Structure Type MOL
InChI Key UABYOPZHIAEXOX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
3.78
ALogP
9
HBA
1
HBD
113.0
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 C23H16F2N8O
MW 458.43
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
IC50 8.59 8.59 2.6 1
Adenosine receptor A2a
CHEMBL2115
IC50 8.29 8.29 5.1 1
Adenosine receptor A2b
CHEMBL255
IC50 6.99 6.99 102.0 1
Adenosine receptor A1
CHEMBL226
IC50 6.69 6.69 206.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine