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Compound Detail

CHEMBL433263

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CCCCCCCCN1C(=O)[C@H](Cc2ccc(-c3cccc(CN(CCCC)C(=O)OC)c3)cc2)N(C)C(=O)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL433263
Phase Preclinical
Structure Type MOL
InChI Key IZDKWWJWMFHPAE-HVNZXBJASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

563.8
MW (Da)
6.68
ALogP
4
HBA
0
HBD
70.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49N3O4
MW 563.78
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.30

Activity Summary

EC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Follicle-stimulating hormone receptor
CHEMBL2024
EC50 8.57 8.04 2.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026057 10.1016/j.bmcl.2004.01.043 Follicle-stimulating hormone receptor 3

Data from ChEMBL 36 via Core Engine