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Compound Detail

CHEMBL4563686

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Cc1c(N2CCN(Cc3ccc(C(F)(F)F)o3)CC2)c(=O)n(C[C@H](NCCCS(=O)(=O)O)c2ccccc2)c(=O)n1Cc1c(F)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4563686
Phase Preclinical
Structure Type MOL
InChI Key HFRTWCLOQBAYEQ-NDEPHWFRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

775.7
MW (Da)
5.07
ALogP
10
HBA
2
HBD
130.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36F7N5O6S
MW 775.74
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.96 7.935 1.1 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