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Compound Detail

CHEMBL4741739

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CC1(C)CCC(c2ccc(Cl)cc2)=C(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(N[C@H](CCN5CCN(CCOCCOCCOCCNc6cccc7c6C(=O)N([C@@H]6CCC(=O)NC6=O)C7=O)CC5)CSc5ccccc5)c(S(=O)(=O)C(F)(F)F)c4)cc3)CC2)C1

Basic Information

ChEMBL ID CHEMBL4741739
Phase Preclinical
Structure Type MOL
InChI Key NCWWDSSVLZQYKO-HRYYTLRWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1405.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C68H81ClF3N9O12S3
MW 1405.10

Activity Summary

IC50 4 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-4
CHEMBL614177
IC50 7.76 7.76 17.3 1
NCI-H146
CHEMBL4523572
IC50 7.61 7.61 24.6 1
RS4-11
CHEMBL2366159
IC50 7.42 7.42 38.5 1
ADMET
CHEMBL612558
IC50 5.81 5.81 1560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine