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Compound Detail

CHEMBL261722

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Cn1c(=O)c2[nH]c(-c3cnn(Cc4cccc(F)c4)c3)nc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL261722
Phase Preclinical
Structure Type MOL
InChI Key HDWMDKHMNFXXDV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.01
ALogP
7
HBA
1
HBD
90.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15FN6O2
MW 354.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.01

Activity Summary

Ki 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.57 7.57 27.0 2
Adenosine receptor A2a
CHEMBL251
Ki 6.7 6.7 200.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321039 10.1021/jm7014815 Unchecked 2
16759111 10.1021/jm051268+ Adenosine receptor A2b 1
16759111 10.1021/jm051268+ Adenosine receptor A1 1
16759111 10.1021/jm051268+ Adenosine receptor A2a 1
16759111 10.1021/jm051268+ Adenosine receptors; A1 & A2b 1
16759111 10.1021/jm051268+ Adenosine A2 receptor 1
18321039 10.1021/jm7014815 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine