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Compound Detail

CHEMBL4798726

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CN(CCCCCCCn1cc(COCCOCCNc2cccc3c2C(=O)N([C@@H]2CCC(=O)NC2=O)C3=O)nn1)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(CC4=C(c5ccc(Cl)cc5)CCC(C)(C)C4)CC3)cc2)cc1S(=O)(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4798726
Phase Preclinical
Structure Type MOL
InChI Key ZFKTXHMPLCYQMU-QPWSDZHFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1457.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C71H85ClF3N11O11S3
MW 1457.18

Activity Summary

IC50 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-4
CHEMBL614177
IC50 7.54 7.54 29.2 1
RS4-11
CHEMBL2366159
IC50 7.21 7.21 62.2 1
NCI-H146
CHEMBL4523572
IC50 7.21 7.21 61.7 1
ADMET
CHEMBL612558
IC50 5.2 5.2 6250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine