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Compound Detail

CHEMBL1830828

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O=C(O)c1cc2ccc(OC3CCCCCC3)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL1830828
Phase Preclinical
Structure Type MOL
InChI Key MQTAJDBIYOUKGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.59
ALogP
4
HBA
1
HBD
76.7
PSA (Ų)
0.69
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 C17H18O5
MW 302.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.06 5.06 8620.0 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