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Compound Detail

CHEMBL73446

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COCCOC(=O)c1ccc(-c2ccc(NC(=O)c3ccc(OC)c(CCCN(C)C)c3)cc2)c(C)c1

Basic Information

ChEMBL ID CHEMBL73446
Phase Preclinical
Structure Type MOL
InChI Key RYJKLOQHRYQMKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
5.22
ALogP
6
HBA
1
HBD
77.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N2O5
MW 504.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.92

Activity Summary

Ki 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL2304407
Ki 8.5 8.5 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057272 10.1021/jm00041a001 5-hydroxytryptamine receptor 1D 4
8057272 10.1021/jm00041a001 Canis familiaris 1
8057272 10.1021/jm00041a001 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine