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Compound Detail

CHEMBL610362

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Nc1nc(C#CCCC2CCCC2)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL610362
Phase Preclinical
Structure Type MOL
InChI Key LIEDMTGTABXUMA-USELOVPRSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
0.34
ALogP
9
HBA
4
HBD
139.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5O4
MW 387.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.94

Activity Summary

Ki 4 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 8.47 8.47 3.4 1
Adenosine receptor A2a
CHEMBL302
Ki 8.47 8.47 3.4 1
Adenosine receptor A1
CHEMBL318
Ki 6.87 6.87 136.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1613750 10.1021/jm00090a017 Rattus norvegicus 2
11170643 10.1021/jm0003642 Adenosine receptor A1 1
11170643 10.1021/jm0003642 Adenosine receptor A2a 1
1613750 10.1021/jm00090a017 Adenosine receptor A1 1
1613750 10.1021/jm00090a017 Adenosine A2 receptor 1
1613750 10.1021/jm00090a017 Adenosine receptors; A1 & A2 1

Data from ChEMBL 36 via Core Engine