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Compound Detail

CHEMBL5589942

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Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NCCCCCC(=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 CHEMBL5589942
Phase Preclinical
Structure Type MOL
InChI Key RLNSAWXZWJTMKY-SLJIWDJFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1062.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H70F3N9O8S
MW 1062.27

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SiHa
CHEMBL612542
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SiHa IC50 = 660.0 nM 6.18 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

Data from ChEMBL 36 via Core Engine