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Compound Detail

CHEMBL3827859

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CCN(CC)CCOc1ccc(CCN2CCCn3c2nc2c3c(=O)n(C)c(=O)n2C)cc1

Basic Information

ChEMBL ID CHEMBL3827859
Phase Preclinical
Structure Type MOL
InChI Key LKZCACKRMPMZHI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
1.61
ALogP
9
HBA
0
HBD
77.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N6O3
MW 454.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.49

Activity Summary

Ki 2 meas. best 6.47
EC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 6.47 6.47 339.0 1
Adenosine receptor A2a
CHEMBL251
EC50 6.34 6.34 460.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.25 6.25 559.0 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 A2a 6
27485602 10.1016/j.bmc.2016.07.028 Adenosine receptor A1 4
27485602 10.1016/j.bmc.2016.07.028 Adenosine receptor A2b 4
27485602 10.1016/j.bmc.2016.07.028 Adenosine receptor A3 4
27485602 10.1016/j.bmc.2016.07.028 No relevant target 1

Data from ChEMBL 36 via Core Engine