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Compound Detail

CHEMBL3814220

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CCCCCn1c(C)cc(NCc2ccccc2)cc1=O

Basic Information

ChEMBL ID CHEMBL3814220
Phase Preclinical
Structure Type MOL
InChI Key XCEYUKNURZMKTA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
3.96
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O
MW 284.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27265687 10.1016/j.bmc.2016.05.043 Alpha-2A adrenergic receptor 3
27265687 10.1016/j.bmc.2016.05.043 K562 1
38160616 10.1016/j.ejmech.2023.116063 HepG2 1

Data from ChEMBL 36 via Core Engine