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Compound Detail

CHEMBL4287129

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COc1cc(C2=NN(C(=O)c3ccccc3)C(c3ccc(Cl)cc3)C2)ccc1O

Basic Information

ChEMBL ID CHEMBL4287129
Phase Preclinical
Structure Type MOL
InChI Key FCDYHBYUZQGMDZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
5.05
ALogP
4
HBA
1
HBD
62.1
PSA (Ų)
0.66
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClN2O3
MW 406.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 4.58 4.58 26200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30109004 10.1039/C8MD00196K Amine oxidase [flavin-containing] A 3
30109004 10.1039/C8MD00196K HepG2 3
30109004 10.1039/C8MD00196K Unchecked 1
30109004 10.1039/C8MD00196K Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine