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Compound Detail

CHEMBL2113482

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(C#CCN(C)C)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113482
Phase Preclinical
Structure Type MOL
InChI Key ARGPRNRTJXPHOZ-PFHKOEEOSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
-1.92
ALogP
10
HBA
4
HBD
151.7
PSA (Ų)
0.44
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 C17H23N7O4
MW 389.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.16

Activity Summary

EC50 2 meas. best 6.85
Ki 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 8.64 8.64 2.3 1
Adenosine receptor A1
CHEMBL318
Ki 7.55 7.55 27.9 1
Adenosine A2 receptor
CHEMBL2094117
EC50 6.85 6.85 140.0 1
Adenosine receptor A1
CHEMBL318
EC50 6.48 6.48 332.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201607 10.1021/jm00037a024 Adenosine receptor A1 2
8201607 10.1021/jm00037a024 Adenosine A2 receptor 2
8201607 10.1021/jm00037a024 Adenosine receptor A2a 1
8201607 10.1021/jm00037a024 Adenosine receptors; A1 & A2 1
8201607 10.1021/jm00037a024 ADMET 1

Data from ChEMBL 36 via Core Engine