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Compound Detail

CHEMBL2113403

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

Basic Information

ChEMBL ID CHEMBL2113403
Phase Preclinical
Structure Type MOL
InChI Key HVKXOYTYMQXKGY-BQVMBELUSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
-2.53
ALogP
10
HBA
5
HBD
174.4
PSA (Ų)
0.37
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 C15H19N7O4
MW 361.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.50

Activity Summary

EC50 2 meas. best 6.25
Ki 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 7.42 7.42 38.3 1
Adenosine receptor A1
CHEMBL318
Ki 7.31 7.31 48.6 1
Adenosine A2 receptor
CHEMBL2094117
EC50 6.25 6.25 564.0 1
Adenosine receptor A1
CHEMBL318
EC50 6.14 6.14 730.0 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