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Compound Detail

CHEMBL4752711

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CC(=O)N1CCC2(CC1)c1cc(C(=O)NCc3ccccc3Cl)ccc1N(Cc1ccc(F)cc1)C2C

Basic Information

ChEMBL ID CHEMBL4752711
Phase Preclinical
Structure Type MOL
InChI Key UTKNLLIMQOXGCL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.0
MW (Da)
5.70
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.47
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31ClFN3O2
MW 520.05
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 4.89 4.815 12782.0 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