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Compound Detail

CHEMBL1796043

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COc1ccccc1N1CCN(CCCCN2C(=O)CC(c3ccc([N+](=O)[O-])cc3)CC2=O)CC1

Basic Information

ChEMBL ID CHEMBL1796043
Phase Preclinical
Structure Type MOL
InChI Key NPGBHHBYDAPGFD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.44
ALogP
7
HBA
0
HBD
96.2
PSA (Ų)
0.23
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O5
MW 480.57
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.25

Activity Summary

Ki 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.68 7.68 20.9 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.27 7.27 53.7 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.68 6.68 208.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21514979 10.1016/j.ejmech.2011.03.054 Alpha-1A adrenergic receptor 1
21514979 10.1016/j.ejmech.2011.03.054 Alpha-1B adrenergic receptor 1
21514979 10.1016/j.ejmech.2011.03.054 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine