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Compound Detail

CHEMBL212472

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CCOC(=O)c1cn(Cc2ccccc2OC)c2sc(-c3ccc(OC)cc3)c(CN(CC)Cc3ccccc3)c2c1=O

Basic Information

ChEMBL ID CHEMBL212472
Phase Preclinical
Structure Type MOL
InChI Key CFLDETIROACOKJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
6.99
ALogP
8
HBA
0
HBD
70.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36N2O5S
MW 596.75
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16789738 10.1021/jm0512894 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine