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Compound Detail

CHEMBL393093

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O=c1c2c(n(Cc3c(F)cccc3F)c(=O)n1C[C@@H]1CCCN(C[C@@H]3CCCN3Cc3ccccn3)C1)CCN(Cc1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL393093
Phase Preclinical
Structure Type MOL
InChI Key UKXVKKADHVPLJR-MVSFAKPFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

689.2
MW (Da)
5.32
ALogP
8
HBA
0
HBD
66.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43ClF2N6O2
MW 689.25
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.51

Activity Summary

Ki 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 5.86 5.86 1370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17561404 10.1016/j.bmc.2007.05.029 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine