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Compound Detail

CHEMBL4540760

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Cn1c(=O)c2c(nc3n2CCCN3Cc2ccccc2F)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4540760
Phase Preclinical
Structure Type MOL
InChI Key USJJUXVFLOLHIY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
0.98
ALogP
7
HBA
0
HBD
65.1
PSA (Ų)
0.70
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 C17H18FN5O2
MW 343.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.81

Activity Summary

Ki 2 meas. best 5.92
IC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.23 6.23 583.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.92 5.92 1210.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.75 5.75 1780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine