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Compound Detail

CHEMBL509109

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COc1ccc(CC2c3cc(OCc4ccccc4)c(OC)cc3CCN2C)cc1

Basic Information

ChEMBL ID CHEMBL509109
Phase Preclinical
Structure Type MOL
InChI Key PVPYOIXVULOLHG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
5.05
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO3
MW 403.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 5.37
Ki 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095177
Ki 5.82 5.82 1513.6 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.73 5.73 1862.1 1
Aorta
CHEMBL613606
IC50 5.37 5.155 4265.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12880313 10.1021/np030022+ Aorta 2
12880313 10.1021/np030022+ Adrenergic receptor alpha-1 1
12880313 10.1021/np030022+ Voltage-gated L-type calcium channel 1

Data from ChEMBL 36 via Core Engine