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Compound Detail

CHEMBL72398

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CC(C)Nc1nc2cc(F)ccc2n2cnnc12

Basic Information

ChEMBL ID CHEMBL72398
Phase Preclinical
Structure Type MOL
InChI Key WBKZPGMGAPLJGR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.24
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12FN5
MW 245.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.24

Activity Summary

IC50 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 5.35 5.35 4500.0 1
Rattus norvegicus
CHEMBL376
IC50 5.22 5.22 6000.0 1
Adenosine A2 receptor
CHEMBL2094117
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2374150 10.1021/jm00170a031 Rattus norvegicus 2
2374150 10.1021/jm00170a031 Adenosine receptor A1 1
2374150 10.1021/jm00170a031 Adenosine A2 receptor 1
2374150 10.1021/jm00170a031 Phosphodiesterase 1 1

Data from ChEMBL 36 via Core Engine