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Compound Detail

CHEMBL292399

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CN(CCOc1cc(Cl)ccc1Cl)CCN1C(=O)CC2(CCCC2)CC1=O

Basic Information

ChEMBL ID CHEMBL292399
Phase Preclinical
Structure Type MOL
InChI Key TZYSFWCODVUWBW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
4.01
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.63
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 C20H26Cl2N2O3
MW 413.35
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 7.72 7.72 19.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.89 6.89 127.8 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.38 6.38 414.1 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