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Compound Detail

CHEMBL452293

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S=c1[nH]c2cccc(OCCN3CCN(c4cccc5[nH]c(-c6ccccc6)nc45)CC3)c2[nH]1

Basic Information

ChEMBL ID CHEMBL452293
Phase Preclinical
Structure Type MOL
InChI Key MRENNVBAIZWPKU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.97
ALogP
5
HBA
3
HBD
76.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6OS
MW 470.60
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 4.96 4.96 11000.0 1

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 1

Data from ChEMBL 36 via Core Engine