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Compound Detail

CHEMBL3093231

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CCn1c(=O)c2c(nc3n2CCCN3CCN2CCCCC2)n(CC)c1=O

Basic Information

ChEMBL ID CHEMBL3093231
Phase Preclinical
Structure Type MOL
InChI Key SACMGJBJYOQXHB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
1.10
ALogP
8
HBA
0
HBD
68.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N6O2
MW 374.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.57

Activity Summary

Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.97 5.97 1070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A1 Ki = 1070.0 nM 5.97 Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortex 24139167

Literature References

PubMed DOI Target Context # Activities
24139167 10.1016/j.bmc.2013.09.044 Adenosine receptor A2a 3
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 A1 2
24139167 10.1016/j.bmc.2013.09.044 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine