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Compound Detail

CHEMBL446960

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c1ccc(CCNCc2cc3ccccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL446960
Phase Preclinical
Structure Type MOL
InChI Key LMNUEZRZRYCQSM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.50
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.67
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 C17H18N2
MW 250.34
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
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