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Compound Detail

CHEMBL5774791

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Cn1cc(-c2c(-c3ccc(Cl)cc3)nc(N)n3nc(Cc4ncccc4F)nc23)ccc1=O

Basic Information

ChEMBL ID CHEMBL5774791
Phase Preclinical
Structure Type MOL
InChI Key FKPGIFAGBDNMQP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
3.52
ALogP
8
HBA
1
HBD
104.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClFN7O
MW 461.89
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
IC50 7.66 7.66 22.0 1
Adenosine receptor A1
CHEMBL226
IC50 7.47 7.47 34.0 1
Adenosine receptor A2a
CHEMBL2115
IC50 7.44 7.44 36.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.85 6.85 142.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine