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Compound Detail

CHEMBL279223

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COc1cccc(-n2c(=O)c3c(CN(C)Cc4ccccc4)c(-c4ccc([N+](=O)[O-])cc4)sc3n(Cc3c(F)cccc3F)c2=O)c1

Basic Information

ChEMBL ID CHEMBL279223
Phase Preclinical
Structure Type MOL
InChI Key ZDTLUZMODJQJLO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

654.7
MW (Da)
6.76
ALogP
9
HBA
0
HBD
99.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H28F2N4O5S
MW 654.70
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502365 10.1021/jm020180i Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine