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Compound Detail

CHEMBL4081930

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CCCCC1OC(=O)c2cc(N3N=C(C)CC3=O)ccc21

Basic Information

ChEMBL ID CHEMBL4081930
Phase Preclinical
Structure Type MOL
InChI Key HILOOKDXFHSXIA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
3.20
ALogP
4
HBA
0
HBD
59.0
PSA (Ų)
0.80
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 C16H18N2O3
MW 286.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.18

Activity Summary

IC50 3 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.09 5.09 8120.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.8 4.8 15650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28131710 10.1016/j.bmcl.2017.01.050 No relevant target 2
28131710 10.1016/j.bmcl.2017.01.050 Amyloid-beta precursor protein 1
28131710 10.1016/j.bmcl.2017.01.050 Amine oxidase [flavin-containing] A 1
28131710 10.1016/j.bmcl.2017.01.050 Amine oxidase [flavin-containing] B 1
28131710 10.1016/j.bmcl.2017.01.050 Unchecked 1
32672958 10.1021/acs.jmedchem.0c00887 No relevant target 1

Data from ChEMBL 36 via Core Engine