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Compound Detail

CHEMBL3892863

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O=c1ccoc2cc(OCc3cccc(Cl)c3)ccc12

Basic Information

ChEMBL ID CHEMBL3892863
Phase Preclinical
Structure Type MOL
InChI Key ZATAXWRTJHAXCN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

286.7
MW (Da)
4.03
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.73
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 C16H11ClO3
MW 286.71
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.77 7.565 17.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.82 5.225 1520.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine