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Compound Detail

CHEMBL141933

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OCCn1nnc(-c2ccc(OCc3cccc(Cl)c3)cc2)n1

Basic Information

ChEMBL ID CHEMBL141933
Phase Preclinical
Structure Type MOL
InChI Key QJBIOEMCLRCGAK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.8
MW (Da)
2.56
ALogP
6
HBA
1
HBD
73.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN4O2
MW 330.78
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.97

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.7 8.7 2.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.7 6.7 200.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7490728 10.1021/jm00024a006 Amine oxidase [flavin-containing] B 6
7490728 10.1021/jm00024a006 Amine oxidase [flavin-containing] A 4
7490728 10.1021/jm00024a006 Unchecked 1
29335210 10.1016/j.ejmech.2018.01.003 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine