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Compound Detail

CHEMBL373700

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Nc1nc(N2CCN3C[C@@H](COc4cccc(F)c4)CC[C@H]3C2)nc2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL373700
Phase Preclinical
Structure Type MOL
InChI Key FARQWWRBQXFTDH-RDJZCZTQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
2.48
ALogP
10
HBA
1
HBD
110.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25FN8O2
MW 464.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.96

Activity Summary

Ki 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.7 9.7 0.2 1
Adenosine receptor A2a
CHEMBL302
Ki 9.7 9.7 0.2 1
Adenosine receptor A1
CHEMBL318
Ki 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566292 10.1021/jm0494321 Liver microsomes 3
15566292 10.1021/jm0494321 Adenosine receptor A2a 1
15566292 10.1021/jm0494321 Adenosine receptor A1 1
15566292 10.1021/jm0494321 Adenosine receptors; A1 & A2a 1
18637670 10.1021/jm701594y Adenosine receptor A2a 1
21214204 10.1021/jm101349u Adenosine receptor A1 1
21214204 10.1021/jm101349u Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine