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Compound Detail

CHEMBL235071

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Nc1nc2ccccc2n2c(=O)c(-c3ccc(F)cc3)nn12

Basic Information

ChEMBL ID CHEMBL235071
Phase Preclinical
Structure Type MOL
InChI Key AWWNWZTXVQGOOY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
1.73
ALogP
6
HBA
1
HBD
77.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10FN5O
MW 295.28
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.14

Activity Summary

Ki 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.7 7.7 20.1 1
Adenosine receptor A1
CHEMBL226
Ki 7.19 7.19 65.2 1
Adenosine receptor A3
CHEMBL256
Ki 6.43 6.43 368.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17927167 10.1021/jm0708376 Adenosine receptor A1 1
17927167 10.1021/jm0708376 Adenosine receptor A3 1
17927167 10.1021/jm0708376 Adenosine receptor A2a 1
21511471 10.1016/j.bmcl.2011.03.073 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine