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Compound Detail

CHEMBL4753775

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CC(=O)N1CCC2(CC1)c1cc(C(=O)NCc3ccccc3Cl)ccc1N(S(C)(=O)=O)C2C

Basic Information

ChEMBL ID CHEMBL4753775
Phase Preclinical
Structure Type MOL
InChI Key OIXSVAQDBCBHSP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.0
MW (Da)
3.32
ALogP
4
HBA
1
HBD
86.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN3O4S
MW 490.03
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 5.0 4.87 10093.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32960053 10.1021/acs.jmedchem.0c01076 Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine