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Compound Detail

CHEMBL4795998

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CC(=O)N1CCC2(CC1)c1cc(C(=O)NCc3ccccc3Cl)ccc1N(S(=O)(=O)c1ccc(F)cc1)C2CCO

Basic Information

ChEMBL ID CHEMBL4795998
Phase Preclinical
Structure Type MOL
InChI Key RTBPFIAIWJLJBW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

600.1
MW (Da)
4.25
ALogP
5
HBA
2
HBD
107.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31ClFN3O5S
MW 600.11
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 6.23 6.085 584.0 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