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Compound Detail

CHEMBL416073

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N#CC1(c2ccccc2)CCN(CCCNC(=O)C(c2ccccc2)C2CCCC2)CC1

Basic Information

ChEMBL ID CHEMBL416073
Phase Preclinical
Structure Type MOL
InChI Key CYPCIJWPPPMXEY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
5.02
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.60
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O
MW 429.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.3 7.3 50.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.7 5.7 2000.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10937709 10.1016/s0960-894x(00)00307-3 Alpha-1A adrenergic receptor 1
10937709 10.1016/s0960-894x(00)00307-3 Alpha-1B adrenergic receptor 1
10937709 10.1016/s0960-894x(00)00307-3 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine