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Compound Detail

CHEMBL297430

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

Basic Information

ChEMBL ID CHEMBL297430
Phase Preclinical
Structure Type MOL
InChI Key HPINLEOMRRRQAD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

659.0
MW (Da)
7.90
ALogP
4
HBA
3
HBD
94.3
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H54N4O3S
MW 658.95
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 9.4 8.2867 0.4 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