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Compound Detail

CHEMBL4549927

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COc1ccccc1CN1CCCCn2c1nc1c2c(=O)n(C)c(=O)n1C

Basic Information

ChEMBL ID CHEMBL4549927
Phase Preclinical
Structure Type MOL
InChI Key UVYKOOHROQURMP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
1.24
ALogP
8
HBA
0
HBD
74.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
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 -1.30

Activity Summary

IC50 1 meas. best 5.72
Ki 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 6.02 6.02 959.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.72 5.72 1917.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A1 2
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A2b 2
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A3 2
30808606 10.1016/j.bmc.2019.02.004 Amine oxidase [flavin-containing] A 2
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A2a 1
30808606 10.1016/j.bmc.2019.02.004 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine