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Compound Detail

CHEMBL604429

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CCC(CC)CCOc1nc(N)c2ncn(C3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL604429
Phase Preclinical
Structure Type MOL
InChI Key IKTDJUXXBREHIR-MSOSYJBYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
0.23
ALogP
10
HBA
4
HBD
148.8
PSA (Ų)
0.50
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 C17H27N5O5
MW 381.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.00

Activity Summary

EC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094257
EC50 7.8 7.8 15.8 1
Adenosine receptor A1
CHEMBL2304404
EC50 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2016707 10.1021/jm00108a014 Adenosine receptor A1 1
2016707 10.1021/jm00108a014 Adenosine A2 receptor 1
2016707 10.1021/jm00108a014 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine