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Compound Detail

CHEMBL1241289

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CCC[C@@H]([C@H](O)c1ccccc1)N(C)N

Basic Information

ChEMBL ID CHEMBL1241289
Phase Preclinical
Structure Type MOL
InChI Key DWENATKKWCDEIV-NWDGAFQWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
1.69
ALogP
3
HBA
2
HBD
49.5
PSA (Ų)
0.57
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 C12H20N2O
MW 208.31
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 6.59 6.59 257.0 1
Unchecked
CHEMBL612545
IC50 4.55 4.55 28183.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20690686 10.1021/jm100337z Unchecked 2
20690686 10.1021/jm100337z Amine oxidase [copper-containing] 3 1

Data from ChEMBL 36 via Core Engine