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Compound Detail

CHEMBL3093330

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C#CCn1c(=O)c2c(nc3n2CCCN3c2cccc(OC)c2)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3093330
Phase Preclinical
Structure Type MOL
InChI Key LLHBPYMLCGCMOU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
1.08
ALogP
8
HBA
0
HBD
74.3
PSA (Ų)
0.65
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 C19H19N5O3
MW 365.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.96

Activity Summary

Ki 3 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.33 6.33 469.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.52 5.52 3030.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.02 5.02 9490.0 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
24139167 10.1016/j.bmc.2013.09.044 Unchecked 1

Data from ChEMBL 36 via Core Engine