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Compound Detail

CHEMBL4517137

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Cc1c(N2CCN(Cc3ccc(Cl)nc3)CC2)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4517137
Phase Preclinical
Structure Type MOL
InChI Key DZOVNTYYKAGTON-SANMLTNESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

631.1
MW (Da)
4.60
ALogP
8
HBA
1
HBD
89.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31ClF4N6O2
MW 631.07
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.42 7.34 3.8 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

Data from ChEMBL 36 via Core Engine