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Compound Detail

CHEMBL1830833

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O=C(NNc1ccc(Cl)cc1)c1cc2ccccc2oc1=O

Basic Information

ChEMBL ID CHEMBL1830833
Phase Preclinical
Structure Type MOL
InChI Key XCHALBKFILSDCE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.7
MW (Da)
3.20
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.58
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 C16H11ClN2O3
MW 314.73
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.92 5.92 1190.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.32 4.32 48020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21872365 10.1016/j.ejmech.2011.07.017 Amine oxidase [flavin-containing] B 1
21872365 10.1016/j.ejmech.2011.07.017 Amine oxidase [flavin-containing] A 1
21872365 10.1016/j.ejmech.2011.07.017 Unchecked 1

Data from ChEMBL 36 via Core Engine