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Compound Detail

CHEMBL454487

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O=C(Nc1ccccc1)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL454487
Phase Preclinical
Structure Type MOL
InChI Key ARBMSJKZZZWLOE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
3.42
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O
MW 236.27
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.29

Activity Summary

Ki 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 6.89 6.89 130.0 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 6.64 6.64 230.0 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