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Compound Detail

CHEMBL327351

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COc1cc(O)ccc1N1CCN(CCCNc2ncccc2C(=O)N(C)C)CC1

Basic Information

ChEMBL ID CHEMBL327351
Phase Preclinical
Structure Type MOL
InChI Key CYLRLGCCLYSRGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.12
ALogP
7
HBA
2
HBD
81.2
PSA (Ų)
0.64
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 C22H31N5O3
MW 413.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.37

Activity Summary

Kd 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL3637
Kd 7.9 7.9 12.6 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.1 7.1 79.4 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