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Compound Detail

CHEMBL443768

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CCN(CC)C(=O)c1ccc2[nH]c(-c3cc(C)cc(C)c3)c(CCNCCCCc3ccc(NS(C)(=O)=O)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL443768
Phase Preclinical
Structure Type MOL
InChI Key LWIDTHAGRJJGCM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

588.8
MW (Da)
6.46
ALogP
4
HBA
3
HBD
94.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N4O3S
MW 588.82
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 9.7 8.3233 0.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425546 10.1016/s0960-894x(01)00274-8 Gonadotropin-releasing hormone receptor 3

Data from ChEMBL 36 via Core Engine