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Compound Detail

CHEMBL51841

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CCC1CCC[C@@H](CCOc2c(-c3cc(C)cc(C)c3)c(O)nc3cc(Cl)c(C(=O)Nc4ccncn4)cc23)N1

Basic Information

ChEMBL ID CHEMBL51841
Phase Preclinical
Structure Type MOL
InChI Key LOMBPLWSHUPNFD-KEKNWZKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.1
MW (Da)
6.61
ALogP
7
HBA
3
HBD
109.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34ClN5O3
MW 560.10
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.24 8.24 5.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026074 10.1016/j.bmcl.2003.12.101 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine