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Compound Detail

CHEMBL484378

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CCCNC(=O)/C=C/C=C/c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL484378
Phase Preclinical
Structure Type MOL
InChI Key DPXAATAFNIAPIL-GGWOSOGESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.51
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO3
MW 259.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 7.35 7.35 45.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.44 5.44 3660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19523722 10.1016/j.ejmech.2009.05.004 Quinolone resistance protein NorA 3
18848780 10.1016/j.bmc.2008.09.042 Quinolone resistance protein NorA 2
22475561 10.1016/j.bmcl.2012.02.090 Amine oxidase [flavin-containing] A 2
22475561 10.1016/j.bmcl.2012.02.090 Amine oxidase [flavin-containing] B 2
22475561 10.1016/j.bmcl.2012.02.090 Unchecked 1

Data from ChEMBL 36 via Core Engine