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Compound Detail

CHEMBL3415016

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COc1ccccc1N1CCN(CCCNC(=O)c2cc3cccc([N+](=O)[O-])c3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL3415016
Phase Preclinical
Structure Type MOL
InChI Key FKSSSJHSNYWMJK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.03
ALogP
6
HBA
2
HBD
103.7
PSA (Ų)
0.32
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 C23H27N5O4
MW 437.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

Kd 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.55 7.55 28.2 1
Alpha-1A adrenergic receptor
CHEMBL319
Kd 7.23 7.23 58.9 1
Alpha-1B adrenergic receptor
CHEMBL315
Kd 6.19 6.19 645.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25874333 10.1016/j.ejmech.2015.04.005 Unchecked 3
25874333 10.1016/j.ejmech.2015.04.005 Alpha-1A adrenergic receptor 1
25874333 10.1016/j.ejmech.2015.04.005 Alpha-1B adrenergic receptor 1
25874333 10.1016/j.ejmech.2015.04.005 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine