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Compound Detail

CHEMBL453024

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CCCN1CCc2cc(OC)c(OCc3ccccc3)cc2C1Cc1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL453024
Phase Preclinical
Structure Type MOL
InChI Key NYESNMHWIMDRIF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
7.41
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37NO3
MW 507.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.04

Activity Summary

Ki 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095177
Ki 5.75 5.75 1778.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.05 5.05 8912.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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