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Compound Detail

CHEMBL2018562

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CCOC(=O)CCCCc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL2018562
Phase Preclinical
Structure Type MOL
InChI Key IUGNSWHLJPFTJF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
2.69
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.57
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 C14H18O4
MW 250.29
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.91 5.91 1230.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.25 5.25 5570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22475561 10.1016/j.bmcl.2012.02.090 Amine oxidase [flavin-containing] A 1
22475561 10.1016/j.bmcl.2012.02.090 Amine oxidase [flavin-containing] B 1
22475561 10.1016/j.bmcl.2012.02.090 Unchecked 1

Data from ChEMBL 36 via Core Engine