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Compound Detail

CHEMBL602465

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Cn1c(=O)c2c(nc(OCc3cccc(F)c3)n2C)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL602465
Phase Preclinical
Structure Type MOL
InChI Key YAQZRUHNOYDFHZ-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
0.69
ALogP
7
HBA
0
HBD
71.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15FN4O3
MW 318.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 6.27
Ki 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 6.75 6.75 180.0 1
Unchecked
CHEMBL612545
Ki 6.51 6.51 310.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 6.43 6.43 370.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.27 6.27 542.0 1
Unchecked
CHEMBL612545
IC50 6.27 6.27 534.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.97 5.97 1070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20093036 10.1016/j.bmc.2009.12.064 Unchecked 3
20093036 10.1016/j.bmc.2009.12.064 Amine oxidase [flavin-containing] A 2
20093036 10.1016/j.bmc.2009.12.064 Amine oxidase [flavin-containing] B 2

Data from ChEMBL 36 via Core Engine