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Compound Detail

CHEMBL3827074

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CCCCn1c(=O)c2c(nc3n2CCCN3c2ccc(OCCN3CCCC3)cc2)n(CCCC)c1=O

Basic Information

ChEMBL ID CHEMBL3827074
Phase Preclinical
Structure Type MOL
InChI Key ZYNZMEVLODMRNO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
3.98
ALogP
9
HBA
0
HBD
77.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N6O3
MW 508.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.53

Activity Summary

Ki 4 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.14 7.14 72.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.18 6.18 658.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.18 6.18 666.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.0 6.0 989.0 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
27485602 10.1016/j.bmc.2016.07.028 Unchecked 3

Data from ChEMBL 36 via Core Engine