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Compound Detail

CHEMBL1830135

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O=C(/C=C/C=C/c1ccccc1)Nc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL1830135
Phase Preclinical
Structure Type MOL
InChI Key UBDLGXNRPRGOOA-XFRMRLMGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.8
MW (Da)
4.55
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.65
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 C17H14ClNO
MW 283.76
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.66 5.66 2200.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.01 4.01 98200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899930 10.1016/j.ejmech.2011.08.036 Amine oxidase [flavin-containing] A 1
21899930 10.1016/j.ejmech.2011.08.036 Amine oxidase [flavin-containing] B 1
21899930 10.1016/j.ejmech.2011.08.036 Unchecked 1

Data from ChEMBL 36 via Core Engine