Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1651722

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C#CCOc1ccc([C@@]2(C)CC(C)(C)N(C(C)=O)c3ccc(NC(=O)c4ccc(-c5ccccc5)cc4)cc32)cc1

Basic Information

ChEMBL ID CHEMBL1651722
Phase Preclinical
Structure Type MOL
InChI Key WCDRAYCUFVMVJV-PSXMRANNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
7.46
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34N2O3
MW 542.68
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Follicle-stimulating hormone receptor
CHEMBL2024
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900256 10.1021/ml100229v Lutropin-choriogonadotropic hormone receptor 2
24900256 10.1021/ml100229v Follicle-stimulating hormone receptor 2

Data from ChEMBL 36 via Core Engine