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Compound Detail

CHEMBL17173

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CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NN4C(=O)C(C)=C(C)C4=O)cc3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL17173
Phase Preclinical
Structure Type MOL
InChI Key NIXWFDNYUWLKLC-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
1.49
ALogP
9
HBA
2
HBD
148.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N6O6
MW 508.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

Ki 6 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.96 7.96 11.1 1
Adenosine receptor A2b
CHEMBL255
Ki 7.58 7.58 26.6 1
Adenosine receptor A2a
CHEMBL302
Ki 6.9 6.9 126.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.17 6.17 670.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.71 5.71 1970.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.52 5.52 3030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737749 10.1021/jm990421v Adenosine receptor A1 2
10737749 10.1021/jm990421v Adenosine receptor A2a 2
10737749 10.1021/jm990421v Adenosine receptor A2b 1
10737749 10.1021/jm990421v Adenosine receptor A3 1
10737749 10.1021/jm990421v Adenosine receptors; A1 & A2b 1
10737749 10.1021/jm990421v Adenosine A2 receptor 1
10737749 10.1021/jm990421v Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine