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Compound Detail

CHEMBL236550

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Cc1ccc(CN2CCc3c(c(=O)n(CC4CCCNC4)c(=O)n3Cc3c(F)cccc3F)C2)c(C)c1

Basic Information

ChEMBL ID CHEMBL236550
Phase Preclinical
Structure Type MOL
InChI Key NNYSCEKARXXACN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
3.51
ALogP
6
HBA
1
HBD
59.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F2N4O2
MW 508.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.27

Activity Summary

Ki 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 5.61 5.61 2450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17561404 10.1016/j.bmc.2007.05.029 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine