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Compound Detail

CHEMBL55882

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O=C1CC2(CCC2)CC(=O)N1CCN1CCN(c2cc(Cl)ccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL55882
Phase Preclinical
Structure Type MOL
InChI Key VRQYVXIQZGEPQK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.43
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.71
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 C20H25Cl2N3O2
MW 410.35
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

Ki 3 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.58 8.58 2.6 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.1 7.1 79.6 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.92 6.92 119.6 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