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Compound Detail

CHEMBL392941

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COc1ccc(CCN2CCCn3c2nc2c3c(=O)n(C)c(=O)n2C)cc1

Basic Information

ChEMBL ID CHEMBL392941
Phase Preclinical
Structure Type MOL
InChI Key HIPNBMYIYWLTBM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
0.90
ALogP
8
HBA
0
HBD
74.3
PSA (Ų)
0.68
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 -1.26

Activity Summary

Ki 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 6.43 6.43 370.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.42 5.42 3850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33062188 10.1021/acsmedchemlett.0c00208 N-arachidonyl glycine receptor 4
33062188 10.1021/acsmedchemlett.0c00208 G-protein coupled receptor 55 4
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A1 1
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A2a 1
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A3 1
17827019 10.1016/j.bmc.2007.07.051 Adenosine receptor A2b 1
27485602 10.1016/j.bmc.2016.07.028 No relevant target 1

Data from ChEMBL 36 via Core Engine