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Compound Detail

CHEMBL4639867

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Cc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)cc(N2CCN(C(=O)CCCc3cn(CCOCCOCCOCCOCCNc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)nn3)CC2)n1

Basic Information

ChEMBL ID CHEMBL4639867
Phase Preclinical
Structure Type MOL
InChI Key BCHARVWLDCVBSQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1056.6
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H58ClN13O10S
MW 1056.60

Activity Summary

IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 9.2 nM 8.04 Antiproliferative activity against human K562 cells incubated for 3 days by CCK8... 32657579

Literature References

PubMed DOI Target Context # Activities
32657579 10.1021/acs.jmedchem.0c00967 Protein cereblon/BCR/ABL 3
32657579 10.1021/acs.jmedchem.0c00967 K562 1
32657579 10.1021/acs.jmedchem.0c00967 BaF3 1

Data from ChEMBL 36 via Core Engine