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Compound Detail

CHEMBL1669502

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Cc1ccccc1N1CCN(CCCOc2ccc3c(=O)cc(-c4ccccc4)oc3c2)CC1

Basic Information

ChEMBL ID CHEMBL1669502
Phase Preclinical
Structure Type MOL
InChI Key SYEFRBPAGYMGQJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
5.36
ALogP
5
HBA
0
HBD
45.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N2O3
MW 454.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.72

Activity Summary

Kd 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.93 6.93 117.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21236664 10.1016/j.bmcl.2010.12.080 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine