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Compound Detail

CHEMBL441676

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Cc1cc(-c2c(O)nc3cc(Cl)c(C(=O)Nc4cnsn4)cc3c2OCC[C@H]2CC(=O)N2)cc(C)c1C

Basic Information

ChEMBL ID CHEMBL441676
Phase Preclinical
Structure Type MOL
InChI Key FJWHUGCBAPHOSB-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

538.0
MW (Da)
4.95
ALogP
8
HBA
3
HBD
126.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN5O4S
MW 538.03
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 10.0 9.445 0.1 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