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Compound Detail

CHEMBL608899

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Nc1nc(C#CC2(O)CCCC2)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL608899
Phase Preclinical
Structure Type MOL
InChI Key JEPMZJFYPKIARB-VTRSQVMYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
-1.32
ALogP
10
HBA
5
HBD
159.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O5
MW 375.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.06

Activity Summary

Ki 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 8.48 8.48 3.3 1
Adenosine receptor A1
CHEMBL318
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1613750 10.1021/jm00090a017 Rattus norvegicus 2
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