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Compound Detail

CHEMBL69794

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COc1ccc(CCCn2ncc3c2nc(N)n2nc(-c4ccco4)nc32)cc1OC

Basic Information

ChEMBL ID CHEMBL69794
Phase Preclinical
Structure Type MOL
InChI Key YWQKIVSBEVCNDE-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
2.97
ALogP
10
HBA
1
HBD
118.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N7O3
MW 419.45
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.60

Activity Summary

Ki 5 meas. best 8.57
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.57 8.57 2.7 2
Adenosine receptor A2a
CHEMBL302
Ki 8.28 8.28 5.3 1
Adenosine receptor A2a
CHEMBL251
IC50 7.7 7.7 20.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.78 5.78 1650.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.55 5.55 2825.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622554 10.1021/jm9708689 Adenosine receptor A2a 3
9622554 10.1021/jm9708689 Adenosine receptor A1 2
9622554 10.1021/jm9708689 Adenosine receptor A3 2
9622554 10.1021/jm9708689 Adenosine receptors; A1 & A2a 2
9622554 10.1021/jm9708689 Unchecked 1
9622554 10.1021/jm9708689 Adenosine receptors; A2a & A3 1
19501513 10.1016/j.bmc.2009.05.038 Adenosine receptor A3 1
19501513 10.1016/j.bmc.2009.05.038 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine