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Compound Detail

CHEMBL90778

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COc1ccccc1N1CCN(CCCNc2ccc(C(=O)N(C)C)cn2)CC1

Basic Information

ChEMBL ID CHEMBL90778
Phase Preclinical
Structure Type MOL
InChI Key XXNSNZACAFYZLQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.42
ALogP
6
HBA
1
HBD
60.9
PSA (Ų)
0.69
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 C22H31N5O2
MW 397.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.86

Activity Summary

Kd 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL3637
Kd 7.6 7.6 25.1 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.5 7.5 31.6 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