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Compound Detail

CHEMBL3400593

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Cc1ccccc1N1CCN(CCCCN2CCCC2=O)CC1.Cl

Basic Information

ChEMBL ID CHEMBL3400593
Phase Preclinical
Structure Type MOL
InChI Key SIJYLSGWXFVBCP-UHFFFAOYSA-N
Parent Compound CHEMBL3547014
Active Moiety CHEMBL3547014
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
2.52
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30ClN3O
MW 351.92
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 7.14
EC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
EC50 8.46 8.46 3.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.14 7.14 72.4 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.05 6.05 891.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25813897 10.1016/j.bmc.2015.03.009 Alpha-1A adrenergic receptor 2
25813897 10.1016/j.bmc.2015.03.009 Rattus norvegicus 2
25813897 10.1016/j.bmc.2015.03.009 Adrenergic receptor alpha-1 1
25813897 10.1016/j.bmc.2015.03.009 Adrenergic receptor alpha-2 1
25813897 10.1016/j.bmc.2015.03.009 Alpha-1B adrenergic receptor 1

Data from ChEMBL 36 via Core Engine