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Compound Detail

CHEMBL211485

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CCC(O)C(=O)Nc1ccc(-c2sc3c(c2CN(C)Cc2ccccc2)c(=O)c(C(=O)C(C)C)cn3Cc2c(F)cccc2F)cc1

Basic Information

ChEMBL ID CHEMBL211485
Phase Preclinical
Structure Type MOL
InChI Key YTNQLXVWNVGYJS-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

657.8
MW (Da)
7.24
ALogP
7
HBA
2
HBD
91.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37F2N3O4S
MW 657.78
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.81

Activity Summary

IC50 5 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 10.0 9.2175 0.1 4
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16789738 10.1021/jm0512894 Rhesus monkey 12
16789738 10.1021/jm0512894 Gonadotropin-releasing hormone receptor 5

Data from ChEMBL 36 via Core Engine