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Compound Detail

CHEMBL277653

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COc1ccc(-c2sc3c(c2CN(C)Cc2ccccc2)c(=O)n(-c2cccc(Cl)c2)c(=O)n3Cc2c(F)cccc2F)cc1

Basic Information

ChEMBL ID CHEMBL277653
Phase Preclinical
Structure Type MOL
InChI Key JPEORAAWSUPLJL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

644.1
MW (Da)
7.50
ALogP
7
HBA
0
HBD
56.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H28ClF2N3O3S
MW 644.14
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 6.7 6.7 200.0 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