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Compound Detail

CHEMBL3415011

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COc1ccccc1N1CCN(CCCNC(=O)c2ccc3[nH]ccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL3415011
Phase Preclinical
Structure Type MOL
InChI Key YMVCKDVKXIOJRK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.12
ALogP
4
HBA
2
HBD
60.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O2
MW 392.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

Kd 3 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.93 7.93 11.8 1
Alpha-1A adrenergic receptor
CHEMBL319
Kd 7.58 7.58 26.3 1
Alpha-1B adrenergic receptor
CHEMBL315
Kd 6.91 6.91 123.0 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