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Compound Detail

CHEMBL1651723

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CSc1nc(-c2cccc(NCC(=O)NCc3cn(CCn4cc(COc5ccc([C@@]6(C)CC(C)(C)N(C(C)=O)c7ccc(NC(=O)c8ccc(-c9ccccc9)cc8)cc76)cc5)nn4)nn3)c2)c2c(N)c(C(=O)NC(C)(C)C)sc2n1

Basic Information

ChEMBL ID CHEMBL1651723
Phase Preclinical
Structure Type MOL
InChI Key ONPNZMGRFBOPLV-QRXDBQBNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1137.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C61H64N14O5S2
MW 1137.41

Activity Summary

EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lutropin-choriogonadotropic hormone receptor
CHEMBL1854
EC50 8.0 8.0 10.0 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