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Compound Detail

CHEMBL116071

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CN[C@H](CC(C)C)Cn1c(=O)c(-c2cccc(OC)c2F)c(C)n(Cc2c(F)cccc2F)c1=O

Basic Information

ChEMBL ID CHEMBL116071
Phase Preclinical
Structure Type MOL
InChI Key KHPYPQMZUKTRPZ-QGZVFWFLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
4.09
ALogP
6
HBA
1
HBD
65.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F3N3O3
MW 489.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 8.92 8.92 1.2 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