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Compound Detail

CHEMBL17341

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CCCn1c(=O)c2nc(-c3ccc(OCC(=O)Nc4ccccc4C(C)=O)cc3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL17341
Phase Preclinical
Structure Type MOL
InChI Key SZTYGIVWLSLJRO-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
3.59
ALogP
8
HBA
2
HBD
128.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O5
MW 503.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.26

Activity Summary

Ki 6 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.56 8.56 2.7 1
Adenosine receptor A1
CHEMBL318
Ki 7.55 7.55 27.9 1
Adenosine receptor A3
CHEMBL256
Ki 7.21 7.21 61.9 1
Adenosine receptor A1
CHEMBL226
Ki 6.47 6.47 335.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.37 6.37 431.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.36 6.36 434.0 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