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Compound Detail

CHEMBL116259

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COc1cccc(-c2c(C)n(Cc3c(F)cccc3F)c(=O)n(C[C@@H](N)CC(C)C)c2=O)c1F

Basic Information

ChEMBL ID CHEMBL116259
Phase Preclinical
Structure Type MOL
InChI Key MAXNMKDHPDZTAV-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
3.83
ALogP
6
HBA
1
HBD
79.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F3N3O3
MW 475.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.41 7.41 39.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15214774 10.1021/jm049791w Gonadotropin-releasing hormone receptor 1
15715483 10.1021/jm049218c Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine