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Compound Detail

CHEMBL5740360

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Cc1cc(-c2c(-c3ccc(F)cc3)nc(N)n3nc(Cc4ncccc4F)nc23)cc(Cl)n1

Basic Information

ChEMBL ID CHEMBL5740360
Phase Preclinical
Structure Type MOL
InChI Key YQFXBDRESZPDCU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
4.66
ALogP
7
HBA
1
HBD
94.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClF2N7
MW 463.88
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.31

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 8.02 8.02 9.6 1
Adenosine receptor A1
CHEMBL226
IC50 7.31 7.31 49.0 1
Adenosine receptor A2b
CHEMBL255
IC50 6.29 6.29 511.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine