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Compound Detail

CHEMBL3415013

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COc1ccccc1N1CCN(CCCNC(=O)CCc2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3415013
Phase Preclinical
Structure Type MOL
InChI Key BBFIPEKVGBSHCU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
3.44
ALogP
4
HBA
2
HBD
60.6
PSA (Ų)
0.52
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 C25H32N4O2
MW 420.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.13

Activity Summary

Kd 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.46 7.46 34.7 1
Alpha-1A adrenergic receptor
CHEMBL319
Kd 6.71 6.71 195.0 1
Alpha-1B adrenergic receptor
CHEMBL315
Kd 6.66 6.66 218.8 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