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Compound Detail

CHEMBL3827623

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CCCn1c(=O)c2c(nc3n2CCCN3c2ccc(OCCN3CCCC3)cc2)n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL3827623
Phase Preclinical
Structure Type MOL
InChI Key ABDRPDMPTGJLDQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.20
ALogP
9
HBA
0
HBD
77.5
PSA (Ų)
0.47
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 C26H36N6O3
MW 480.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.63

Activity Summary

Ki 3 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.76 6.76 175.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.7 5.7 1990.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.62 5.62 2380.0 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 A1 4
27485602 10.1016/j.bmc.2016.07.028 Adenosine receptor A2a 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

Data from ChEMBL 36 via Core Engine