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Compound Detail

CHEMBL374335

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CN(Cc1ccccc1)Cc1ccc[nH]1

Basic Information

ChEMBL ID CHEMBL374335
Phase Preclinical
Structure Type MOL
InChI Key XQZWJHDHWFGAPS-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

200.3
MW (Da)
2.65
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.80
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 C13H16N2
MW 200.29
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.06

Activity Summary

Ki 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 7.7 7.7 20.0 2
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 5.46 5.46 3500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17256833 10.1021/jm060882y Amine oxidase [flavin-containing] A 1
17256833 10.1021/jm060882y Amine oxidase [flavin-containing] B 1
17256833 10.1021/jm060882y Unchecked 1
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