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Compound Detail

CHEMBL3093224

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CCn1c(=O)c2c(nc3n2CCCN3c2cccc(OC)c2)n(CC)c1=O

Basic Information

ChEMBL ID CHEMBL3093224
Phase Preclinical
Structure Type MOL
InChI Key LVJZGUGUGLKALQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
1.95
ALogP
8
HBA
0
HBD
74.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O3
MW 369.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.72

Activity Summary

Ki 3 meas. best 5.91
IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.91 5.91 1240.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.27 5.27 5370.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.19 5.19 6390.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.17 5.17 6800.0 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] A 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] B 1
24139167 10.1016/j.bmc.2013.09.044 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine