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Compound Detail

CHEMBL3091482

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C#CCn1c(=O)c2c(nc3n2CCCN3C2CCC2)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3091482
Phase Preclinical
Structure Type MOL
InChI Key VIELPDBTJAVHAX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
0.29
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5O2
MW 313.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.58

Activity Summary

Ki 5 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.64 6.64 231.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.42 6.42 380.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.06 6.06 866.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.97 5.97 1070.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.4 5.4 3970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24139167 10.1016/j.bmc.2013.09.044 Amine oxidase [flavin-containing] B 2
24139167 10.1016/j.bmc.2013.09.044 Adenosine receptor A3 2
24139167 10.1016/j.bmc.2013.09.044 Adenosine receptor A2a 2
24139167 10.1016/j.bmc.2013.09.044 Adenosine receptor A1 2
24139167 10.1016/j.bmc.2013.09.044 Amine oxidase [flavin-containing] A 1
24139167 10.1016/j.bmc.2013.09.044 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine