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Compound Detail

CHEMBL56403

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CC1(C)CC(=O)N(CCN2CCN(c3ccccc3Cl)CC2)C(=O)C1

Basic Information

ChEMBL ID CHEMBL56403
Phase Preclinical
Structure Type MOL
InChI Key HKVGUNQUKFESHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
2.64
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.77
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 C19H26ClN3O2
MW 363.89
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 7.63 7.63 23.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.18 7.18 65.8 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