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Compound Detail

CHEMBL93054

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CNC(=O)c1cccnc1NCCCN1CCN(c2ccccc2OC)CC1

Basic Information

ChEMBL ID CHEMBL93054
Phase Preclinical
Structure Type MOL
InChI Key PFJJZNGLZDAEIU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
2.07
ALogP
6
HBA
2
HBD
69.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N5O2
MW 383.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.65

Activity Summary

Kd 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL3637
Kd 9.0 9.0 1.0 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 8.5 8.5 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276013 10.1021/jm970166j Alpha-1A adrenergic receptor 1
9276013 10.1021/jm970166j Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine