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Compound Detail

CHEMBL3827216

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CN(C)CCOc1ccc(CCN2CCn3c(nc4c3c(=O)n(C)c(=O)n4C)C2)cc1

Basic Information

ChEMBL ID CHEMBL3827216
Phase Preclinical
Structure Type MOL
InChI Key LBVUBDZTRAQKDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
0.43
ALogP
9
HBA
0
HBD
77.5
PSA (Ų)
0.55
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 C22H30N6O3
MW 426.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.86 5.86 1370.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27485602 10.1016/j.bmc.2016.07.028 Adenosine receptor A2b 3
27485602 10.1016/j.bmc.2016.07.028 Adenosine receptor A3 3
27485602 10.1016/j.bmc.2016.07.028 Adenosine receptor A1 2
27485602 10.1016/j.bmc.2016.07.028 Adenosine receptor A2a 2

Data from ChEMBL 36 via Core Engine