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Compound Detail

CHEMBL3400598

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Cl.O=C1CCCN1CCCCN1CCN(C(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3400598
Phase Preclinical
Structure Type MOL
InChI Key QTKHTYAETVTSLH-UHFFFAOYSA-N
Parent Compound CHEMBL3547119
Active Moiety CHEMBL3547119
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
3.80
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.64
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 C25H34ClN3O
MW 428.02
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 6.54
Ki 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.65 6.65 223.9 1
Alpha-1B adrenergic receptor
CHEMBL232
EC50 6.54 6.54 288.7 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 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