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Compound Detail

CHEMBL293734

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Clc1ccccc1N1CCN(CCN2CCC3(CCCC3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL293734
Phase Preclinical
Structure Type MOL
InChI Key RYACWLKZCHVEBC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.0
MW (Da)
4.12
ALogP
3
HBA
0
HBD
9.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32ClN3
MW 361.96
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.06 8.06 8.7 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.08 7.08 84.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.07 7.07 85.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15055991 10.1021/jm030944+ Alpha-1A adrenergic receptor 1
15055991 10.1021/jm030944+ Alpha-1B adrenergic receptor 1
15055991 10.1021/jm030944+ Alpha-1D adrenergic receptor 1
15055991 10.1021/jm030944+ 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine