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Compound Detail

CHEMBL185143

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CCOC(=O)Nc1ccc(-c2nc(-c3c(C)n(Cc4c(F)cccc4F)c(=O)n(C[C@H](N)c4ccccc4)c3=O)cs2)cc1

Basic Information

ChEMBL ID CHEMBL185143
Phase Preclinical
Structure Type MOL
InChI Key BWWNTFMNRAJKPR-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

617.7
MW (Da)
5.70
ALogP
9
HBA
2
HBD
121.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29F2N5O4S
MW 617.68
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.38

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341961 10.1016/j.bmcl.2004.07.022 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine