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Compound Detail

CHEMBL104189

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CC(C)Cn1c(=O)n(C)c(=O)c2[nH]c(C3CCCC3)nc21

Basic Information

ChEMBL ID CHEMBL104189
Phase Preclinical
Structure Type MOL
InChI Key MRRDXGTXRSMZOI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
1.74
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.94
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 C15H22N4O2
MW 290.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL2304404
Ki 7.48 7.48 33.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1501234 10.1021/jm00094a022 Rattus norvegicus 27
1501234 10.1021/jm00094a022 Adenosine receptor A1 1
1501234 10.1021/jm00094a022 Adenosine A2 receptor 1
1501234 10.1021/jm00094a022 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine