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Compound Detail

CHEMBL449889

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Cn1c(CNc2ccccc2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL449889
Phase Preclinical
Structure Type MOL
InChI Key HTRZQOWAQJHGBR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
3.79
ALogP
2
HBA
1
HBD
17.0
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 C16H16N2
MW 236.32
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.89

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 8.0 8.0 10.0 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 4.12 4.12 75000.0 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