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Compound Detail

CHEMBL4559410

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Cn1c(=O)c2c(nc3n2CCCCN3Cc2ccccc2Br)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4559410
Phase Preclinical
Structure Type MOL
InChI Key MDYVXCSNQGWJHO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
2.00
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20BrN5O2
MW 418.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 6.56
Ki 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.56 6.56 275.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.12 6.12 767.0 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