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Compound Detail

CHEMBL88856

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CN(C)C(=O)c1cccnc1NCCCN1CCN(c2ccccc2C#N)CC1

Basic Information

ChEMBL ID CHEMBL88856
Phase Preclinical
Structure Type MOL
InChI Key MMUHZWIMYVCCMO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.28
ALogP
6
HBA
1
HBD
75.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O
MW 392.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.97

Activity Summary

Kd 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL3637
Kd 8.7 8.7 2.0 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 8.0 8.0 10.0 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