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Compound Detail

CHEMBL281712

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CCCN(CCC)CC1CCCc2c1ccc(O)c2O

Basic Information

ChEMBL ID CHEMBL281712
Phase Preclinical
Structure Type MOL
InChI Key KPPAYGWQFXJRHH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.64
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27NO2
MW 277.41
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.29

Activity Summary

Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.75 6.75 180.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2864446 10.1021/jm00148a005 Adrenergic receptor alpha-1 1
2864446 10.1021/jm00148a005 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine