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Compound Detail

CHEMBL66808

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COCCN(C)Cc1c(-c2ccc(OC)cc2)nc2n(Cc3ccccc3F)c(C)c(-c3ccc4c(c3)OCO4)c(=O)n12

Basic Information

ChEMBL ID CHEMBL66808
Phase Preclinical
Structure Type MOL
InChI Key RSJLRZYIUMODRU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.6
MW (Da)
5.14
ALogP
9
HBA
0
HBD
79.5
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 C33H33FN4O5
MW 584.65
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.16

Activity Summary

Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127533 10.1016/s0960-894x(02)00371-2 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine