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Compound Detail

CHEMBL4104567

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CCCCCC1OC(=O)c2cc(-n3nc(C(F)(F)F)cc3O)ccc21

Basic Information

ChEMBL ID CHEMBL4104567
Phase Preclinical
Structure Type MOL
InChI Key KRPLQPDDQMRBNR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
4.39
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17F3N2O3
MW 354.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.36 5.36 4400.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.67 4.67 21500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28131710 10.1016/j.bmcl.2017.01.050 Amyloid-beta precursor protein 1
28131710 10.1016/j.bmcl.2017.01.050 Amine oxidase [flavin-containing] A 1
28131710 10.1016/j.bmcl.2017.01.050 Amine oxidase [flavin-containing] B 1
28131710 10.1016/j.bmcl.2017.01.050 Unchecked 1
28131710 10.1016/j.bmcl.2017.01.050 No relevant target 1

Data from ChEMBL 36 via Core Engine