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Compound Detail

CHEMBL2337546

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)CCCOc2ccc(C(=O)c3ccccc3)cc2)[C@@H](C)O)CSC(=O)[C@H](CCSC)NC1=O

Basic Information

ChEMBL ID CHEMBL2337546
Phase Preclinical
Structure Type MOL
InChI Key SXTGIQPZHCJWLD-LKJMPOHCSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1020.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H65N7O12S2
MW 1020.24

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.4 7.5875 4.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23294220 10.1021/jm3014635 Unchecked 2
31658413 10.1021/acs.jmedchem.9b00798 Unchecked 2

Data from ChEMBL 36 via Core Engine