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Compound Detail

CHEMBL5591948

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Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NCCCCCCCC(=O)NCC(=O)O[C@H]2CC[C@H](Nc3cc(-n4nc(C(F)(F)F)c5c4CC(C)(C)CC5=O)ccc3C(N)=O)CC2)C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5591948
Phase Preclinical
Structure Type MOL
InChI Key MPBMWFXFSLMLOM-XDGAVQSTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1090.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H74F3N9O8S
MW 1090.32

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SiHa
CHEMBL612542
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SiHa IC50 = 170.0 nM 6.77 Antiproliferative activity against human SiHa cells assessed as reduction in cel... 38861809

Literature References

PubMed DOI Target Context # Activities
38861809 10.1016/j.ejmech.2024.116572 SiHa 1
38861809 10.1016/j.ejmech.2024.116572 Unchecked 1

Data from ChEMBL 36 via Core Engine