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Compound Detail

CHEMBL507973

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Cc1ccc(-c2nc3c(N4CCN(CCOc5cccc6[nH]c(=S)[nH]c56)CC4)cccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL507973
Phase Preclinical
Structure Type MOL
InChI Key MFKUXMYVLLCVND-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.28
ALogP
5
HBA
3
HBD
76.0
PSA (Ų)
0.29
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 C27H28N6OS
MW 484.63
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 5.89 5.72 1300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18511284 10.1016/j.bmc.2008.05.024 Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine