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Compound Detail

CHEMBL3093322

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C#CCn1c(=O)c2c(nc3n2CCCN3CC2CCCO2)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3093322
Phase Preclinical
Structure Type MOL
InChI Key WQKHTVIZZFNQSY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
-0.08
ALogP
8
HBA
0
HBD
74.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O3
MW 343.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.56

Activity Summary

Ki 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.77 6.77 169.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.96 5.96 1110.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.94 5.94 1150.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.84 5.84 1430.0 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 A2b 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

Data from ChEMBL 36 via Core Engine