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Compound Detail

CHEMBL298686

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CCCCCCCN1CC(=O)N(C)[C@@H](Cc2ccc(-c3cc(OC)c(OC)c(OC)c3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL298686
Phase Preclinical
Structure Type MOL
InChI Key JYQNEDUZLOVXTD-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.56
ALogP
5
HBA
0
HBD
68.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O5
MW 482.62
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.16

Activity Summary

EC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Follicle-stimulating hormone receptor
CHEMBL2024
EC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026057 10.1016/j.bmcl.2004.01.043 Follicle-stimulating hormone receptor 1

Data from ChEMBL 36 via Core Engine