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Compound Detail

CHEMBL64273

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Cc1c(-c2cccc(OC(F)(F)F)c2)c(=O)n(CCN(C)CCc2ccccn2)c(=O)n1Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL64273
Phase Preclinical
Structure Type MOL
InChI Key KVDOLFFHTRDYLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
4.78
ALogP
7
HBA
0
HBD
69.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F5N4O3
MW 574.55
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.42

Activity Summary

Ki 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747774 10.1021/jm034041s Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine