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Compound Detail

CHEMBL273358

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CCC(CC)OC(=O)c1cn(Cc2ccccc2F)c2nc(-c3ccc(NC(=O)C(C)C)cc3)c(CN(C)Cc3ccccc3)n2c1=O

Basic Information

ChEMBL ID CHEMBL273358
Phase Preclinical
Structure Type MOL
InChI Key KHLIIQUWXQWLKD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

651.8
MW (Da)
6.92
ALogP
8
HBA
1
HBD
97.9
PSA (Ų)
0.14
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 C38H42FN5O4
MW 651.78
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127532 10.1016/s0960-894x(02)00370-0 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine