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Compound Detail

CHEMBL4590493

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CCOP(=O)(O)CCCN[C@@H](Cn1c(=O)c(N2CCN(Cc3ccc(C(F)(F)F)o3)CC2)c(C)n(Cc2c(F)cccc2C(F)(F)F)c1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4590493
Phase Preclinical
Structure Type MOL
InChI Key PSCZZTOPXKLODS-PMERELPUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

803.7
MW (Da)
6.40
ALogP
10
HBA
2
HBD
122.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41F7N5O6P
MW 803.71
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.74 7.74 1.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27608177 10.1021/acs.jmedchem.6b01071 Gonadotropin-releasing hormone receptor 2
27608177 10.1021/acs.jmedchem.6b01071 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine