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Compound Detail

CHEMBL3814593

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CCCCCNc1cc(C)n(CCCCC)c(=O)c1

Basic Information

ChEMBL ID CHEMBL3814593
Phase Preclinical
Structure Type MOL
InChI Key DEWIQAQXNMTVRW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
3.95
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H28N2O
MW 264.41
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.19

Activity Summary

IC50 1 meas.
Ki 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 4.21 4.21 62000.0 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
38160616 10.1016/j.ejmech.2023.116063 Unchecked 2
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