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Compound Detail

CHEMBL2430704

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O=C1CCc2cc(OCCc3ccccc3)ccc2N1

Basic Information

ChEMBL ID CHEMBL2430704
Phase Preclinical
Structure Type MOL
InChI Key MMJBZBLQNNAVCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
3.19
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO2
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.63 5.63 2330.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24012182 10.1016/j.bmcl.2013.08.071 Unchecked 1
24012182 10.1016/j.bmcl.2013.08.071 Amine oxidase [flavin-containing] B 1
24012182 10.1016/j.bmcl.2013.08.071 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine