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Compound Detail

CHEMBL3094007

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CNc1cc(=O)oc2cc(OCc3cccc(Cl)c3)ccc12

Basic Information

ChEMBL ID CHEMBL3094007
Phase Preclinical
Structure Type MOL
InChI Key QHHPIZDXSWWATE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
4.07
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClNO3
MW 315.76
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 8.06 8.06 8.7 2
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.39 5.39 4073.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24231308 10.1016/j.ejmech.2013.09.034 Amine oxidase [flavin-containing] B 1
24231308 10.1016/j.ejmech.2013.09.034 Amine oxidase [flavin-containing] A 1
25462230 10.1016/j.ejmech.2014.10.029 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine