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Compound Detail

CHEMBL32770

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CCCn1c(=O)c2nc(-c3cc(NC(=O)Cc4cccc(F)c4)nn3C)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL32770
Phase Preclinical
Structure Type MOL
InChI Key IEOGBBPBNFYCBU-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
2.43
ALogP
8
HBA
2
HBD
119.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FN7O3
MW 467.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.60

Activity Summary

Ki 3 meas. best 7.3
IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.3 7.3 50.0 2
Adenosine receptor A2b
CHEMBL255
IC50 6.8 6.8 160.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.49 5.49 3227.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998332 10.1021/jm0309654 Adenosine receptor A2b 3
14998332 10.1021/jm0309654 Adenosine receptor A1 1
14998332 10.1021/jm0309654 Adenosine receptor A2a 1
14998332 10.1021/jm0309654 Adenosine receptor A3 1
14998332 10.1021/jm0309654 Adenosine receptors; A1 & A2b 1
14998332 10.1021/jm0309654 Adenosine A2 receptor 1
14998332 10.1021/jm0309654 Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine