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Compound Detail

CHEMBL451230

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O=C(Oc1ccccc1)c1ccc(C2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL451230
Phase Preclinical
Structure Type MOL
InChI Key KBQKAAWDURESJQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.26
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.68
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 C16H14N2O2
MW 266.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
Ki 5.86 5.86 1380.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 4.89 4.89 12840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19064321 10.1016/j.bmcl.2008.03.001 Amine oxidase [flavin-containing] A 1
19064321 10.1016/j.bmcl.2008.03.001 Amine oxidase [flavin-containing] B 1
19064321 10.1016/j.bmcl.2008.03.001 Unchecked 1

Data from ChEMBL 36 via Core Engine