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Compound Detail

CHEMBL116576

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COc1cccc(-c2c(C)n(Cc3c(F)cccc3F)c(=O)n(C[C@@H](N)CCc3ccccc3)c2=O)c1F

Basic Information

ChEMBL ID CHEMBL116576
Phase Preclinical
Structure Type MOL
InChI Key DIYJIVUMGPNOJA-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
4.42
ALogP
6
HBA
1
HBD
79.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F3N3O3
MW 523.56
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 6.01 6.01 965.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15214774 10.1021/jm049791w Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine