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Compound Detail

CHEMBL434423

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CCCC(=O)Nc1ccc(-c2cc3n(Cc4ccccc4F)cc(C(=O)NC4CCCC4)c(=O)n3c2CN(C)CCc2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL434423
Phase Preclinical
Structure Type MOL
InChI Key DCLRIOIGKNCEAU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

662.8
MW (Da)
6.44
ALogP
7
HBA
2
HBD
100.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H43FN6O3
MW 662.81
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11814807 10.1016/s0960-894x(01)00780-6 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine