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Compound Detail

CHEMBL5974806

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Nc1nc(-c2ccc(F)cc2)c(-c2ccc3ncsc3c2)c2nc(Cc3ncccc3F)nn12

Basic Information

ChEMBL ID CHEMBL5974806
Phase Preclinical
Structure Type MOL
InChI Key CFTJBHKEKGBEOW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
4.91
ALogP
8
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 C24H15F2N7S
MW 471.50
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
IC50 9.15 9.15 0.7 1
Adenosine receptor A2a
CHEMBL2115
IC50 8.59 8.59 2.6 1
Adenosine receptor A2b
CHEMBL255
IC50 7.33 7.33 47.0 1
Adenosine receptor A1
CHEMBL226
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine