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Compound Detail

CHEMBL3093312

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C#CCn1c(=O)c2c(nc3n2CCCN3Cc2cccc(OC)c2)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3093312
Phase Preclinical
Structure Type MOL
InChI Key JOAYKSVANSXOGH-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
0.95
ALogP
8
HBA
0
HBD
74.3
PSA (Ų)
0.63
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 C20H21N5O3
MW 379.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.79

Activity Summary

Ki 4 meas. best 6.64
IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.64 6.64 227.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.49 6.49 322.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.16 6.16 696.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.88 5.88 1330.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.0 5.0 10000.0 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 Amine oxidase [flavin-containing] A 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

Data from ChEMBL 36 via Core Engine