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Compound Detail

CHEMBL3319269

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Cn1ccc2cc(C(=O)Nc3ccc(Cl)c(Cl)c3)ccc21

Basic Information

ChEMBL ID CHEMBL3319269
Phase Preclinical
Structure Type MOL
InChI Key XHTKCMHMWMUSIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.2
MW (Da)
4.74
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12Cl2N2O
MW 319.19
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 8.96 8.96 1.1 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.65 8.65 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24955776 10.1021/jm500729a Amine oxidase [flavin-containing] B 2
24955776 10.1021/jm500729a Amine oxidase [flavin-containing] A 2
24955776 10.1021/jm500729a Unchecked 1

Data from ChEMBL 36 via Core Engine