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Compound Detail

CHEMBL456107

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CN(Cc1ccccc1)C(=O)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL456107
Phase Preclinical
Structure Type MOL
InChI Key DIVKZMHOMDSMBZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.44
ALogP
1
HBA
1
HBD
36.1
PSA (Ų)
0.77
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 C17H16N2O
MW 264.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.40

Activity Summary

Ki 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 7.16 7.16 70.0 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18951803 10.1016/j.bmc.2008.09.072 Unchecked 1
18951803 10.1016/j.bmc.2008.09.072 Amine oxidase [flavin-containing] B 1
18951803 10.1016/j.bmc.2008.09.072 Amine oxidase [flavin-containing] A 1
21397504 10.1016/j.bmcl.2011.02.072 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine