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Compound Detail

CHEMBL2113485

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

Basic Information

ChEMBL ID CHEMBL2113485
Phase Preclinical
Structure Type MOL
InChI Key IPFRPKXUAIHVKV-QCUYGVNKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
-1.09
ALogP
11
HBA
4
HBD
166.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N6O6
MW 434.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.41

Activity Summary

Ki 2 meas. best 6.36
EC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
EC50 6.42 6.42 382.0 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.36 6.36 441.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.18 6.18 656.0 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