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Compound Detail

CHEMBL2071049

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COc1ccc(CNC(=O)N2CCC(NC(=O)Nc3nc4nn(C)cc4c4nc(-c5ccco5)nn34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2071049
Phase Preclinical
Structure Type MOL
InChI Key KLHSAPDOXFVSLI-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
2.78
ALogP
10
HBA
3
HBD
156.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N10O4
MW 544.58
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 7.47
Ki 2 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.98 7.98 10.4 1
Adenosine receptor A3
CHEMBL256
IC50 7.47 7.47 34.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.2 6.2 635.0 1
Adenosine receptor A2b
CHEMBL255
IC50 5.49 5.49 3244.0 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