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Compound Detail

CHEMBL339107

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O=C1c2ccccc2-c2nnc3c(c21)CCCC3

Basic Information

ChEMBL ID CHEMBL339107
Phase Preclinical
Structure Type MOL
InChI Key MNNBYUNXKZDPLL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
2.57
ALogP
3
HBA
0
HBD
42.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O
MW 236.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.3 4.3 50500.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] A 1
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine