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Compound Detail

CHEMBL127502

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CCOC(=O)c1cn(Cc2ccccc2F)c2cc(-c3ccc(OC)cc3)c(CN(C)Cc3ccccc3)n2c1=O

Basic Information

ChEMBL ID CHEMBL127502
Phase Preclinical
Structure Type MOL
InChI Key SONSAZMDMSBBOG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
5.77
ALogP
7
HBA
0
HBD
65.2
PSA (Ų)
0.21
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 C33H32FN3O4
MW 553.63
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.10

Activity Summary

Ki 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 6.4 6.4 400.0 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