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Compound Detail

CHEMBL514939

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COCCN(CCN1CCN(c2ccc(F)cc2F)CC1)c1cc2nc(-c3ccco3)nn2c(N)n1

Basic Information

ChEMBL ID CHEMBL514939
Phase Preclinical
Structure Type MOL
InChI Key IBTJXZMYRPSUKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
2.52
ALogP
10
HBA
1
HBD
101.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28F2N8O2
MW 498.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.10

Activity Summary

Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19109019 10.1016/j.bmcl.2008.11.075 Rattus norvegicus 2
19109019 10.1016/j.bmcl.2008.11.075 Adenosine receptor A2a 1
19109019 10.1016/j.bmcl.2008.11.075 Unchecked 1

Data from ChEMBL 36 via Core Engine