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Compound Detail

CHEMBL297726

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CCCN(CCC)CC1OCc2c1ccc(O)c2O

Basic Information

ChEMBL ID CHEMBL297726
Phase Preclinical
Structure Type MOL
InChI Key AHORNFLGOWOREH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
2.79
ALogP
4
HBA
2
HBD
52.9
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 C15H23NO3
MW 265.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.65

Activity Summary

Ki 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 6.17 6.17 670.0 1
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2879916 10.1021/jm00384a030 Adrenergic receptor alpha-1 1
2879916 10.1021/jm00384a030 Adrenergic receptor alpha-2 1
2879916 10.1021/jm00384a030 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine