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Compound Detail

CHEMBL3938837

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O=C1OCc2cc(OCc3ccc(C(F)(F)F)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL3938837
Phase Preclinical
Structure Type MOL
InChI Key GCXOJPZHDFQQTK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.2
MW (Da)
3.95
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.81
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 C16H11F3O3
MW 308.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.19 8.19 6.4 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.03 5.03 9240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27692996 10.1016/j.bmc.2016.09.050 Rattus norvegicus 2
27692996 10.1016/j.bmc.2016.09.050 NON-PROTEIN TARGET 2
27692996 10.1016/j.bmc.2016.09.050 Amine oxidase [flavin-containing] B 1
27692996 10.1016/j.bmc.2016.09.050 Amine oxidase [flavin-containing] A 1
27692996 10.1016/j.bmc.2016.09.050 Unchecked 1

Data from ChEMBL 36 via Core Engine