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Compound Detail

CHEMBL603809

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CCNC(=O)[C@H]1OC(n2cnc3c(N)nc(C#CCN4CCN(C)CC4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL603809
Phase Preclinical
Structure Type MOL
InChI Key WKMDMQGIZQDCQF-BITNSZHFSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
-2.24
ALogP
11
HBA
4
HBD
154.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N8O4
MW 444.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.10

Activity Summary

EC50 2 meas. best 6.39
Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.72 7.72 19.1 1
Adenosine receptor A1
CHEMBL318
Ki 7.45 7.45 35.9 1
Adenosine receptor A2a
CHEMBL302
EC50 6.39 6.39 408.0 1
Adenosine receptor A1
CHEMBL318
EC50 6.06 6.06 877.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7739005 10.1021/jm00009a007 Adenosine receptor A2a 3
7739005 10.1021/jm00009a007 Adenosine receptor A1 2
7739005 10.1021/jm00009a007 ADMET 1
7739005 10.1021/jm00009a007 Adenosine receptors; A1 & A2a 1

Data from ChEMBL 36 via Core Engine