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Compound Detail

CHEMBL143558

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COc1cc2nc3c(c(N)c2cc1OC)CCC(CNCCOc1c(OC)cccc1OC)C3

Basic Information

ChEMBL ID CHEMBL143558
Phase Preclinical
Structure Type MOL
InChI Key VVVAWPJJUKGKGT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
3.62
ALogP
8
HBA
2
HBD
97.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O5
MW 467.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.4 7.4 39.8 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.7 6.7 199.5 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.01 6.01 977.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584940 10.1021/jm030952q Alpha-1A adrenergic receptor 2
14584940 10.1021/jm030952q Alpha-1B adrenergic receptor 2
14584940 10.1021/jm030952q Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine