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Compound Detail

CHEMBL111980

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COc1cccc(-c2c(C)n(Cc3c(F)cccc3F)c(=O)n([C@H](C)CNCc3ccccc3F)c2=O)c1

Basic Information

ChEMBL ID CHEMBL111980
Phase Preclinical
Structure Type MOL
InChI Key VUIUYLRWRNMOSS-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
4.81
ALogP
6
HBA
1
HBD
65.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F3N3O3
MW 523.56
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951117 10.1016/s0960-894x(03)00619-x Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine