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Compound Detail

CHEMBL2071048

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Cc1ccc(CNC(=O)N2CCC(NC(=O)Nc3nc4nn(C)cc4c4nc(-c5ccco5)nn34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2071048
Phase Preclinical
Structure Type MOL
InChI Key VTSQQYVKRAXQOP-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
3.08
ALogP
9
HBA
3
HBD
147.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N10O3
MW 528.58
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.99

Activity Summary

Ki 3 meas. best 8.41
IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.41 8.41 3.9 1
Adenosine receptor A3
CHEMBL256
IC50 7.92 7.92 12.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.4 6.4 396.0 1
Adenosine receptor A2b
CHEMBL255
IC50 5.67 5.67 2122.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.55 5.55 2813.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22568637 10.1021/jm300323t Adenosine receptor A3 2
22568637 10.1021/jm300323t Adenosine receptor A1 1
22568637 10.1021/jm300323t Adenosine receptor A2a 1
22568637 10.1021/jm300323t Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine