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Compound Detail

CHEMBL363663

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Cc1cc(-c2c(O)nc3cc(Cl)c(C(=O)Nc4cnsn4)cc3c2OCC[C@H]2CCO2)cc(C)c1C

Basic Information

ChEMBL ID CHEMBL363663
Phase Preclinical
Structure Type MOL
InChI Key VVFSALIHFWRQNS-QGZVFWFLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

525.0
MW (Da)
5.85
ALogP
8
HBA
2
HBD
106.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN4O4S
MW 525.03
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 9.05 8.18 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482932 10.1016/j.bmcl.2004.08.056 Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine