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Compound Detail

CHEMBL88633

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COc1ccccc1N1CCN(CCCNc2cncnc2C(=O)N(C)C)CC1

Basic Information

ChEMBL ID CHEMBL88633
Phase Preclinical
Structure Type MOL
InChI Key GMYYIJWKRJLTMK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
1.81
ALogP
7
HBA
1
HBD
73.8
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 C21H30N6O2
MW 398.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.66

Activity Summary

Kd 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL3637
Kd 8.4 8.4 4.0 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.3 7.3 50.1 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