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Compound Detail

CHEMBL5284338

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O=C1CCC(N2C(=O)c3cccc(SCCCCN4CCN(C5CCN(c6ncc(C(=O)Nc7ccc(OC(F)(F)Cl)cc7)cc6-c6ccn[nH]6)CC5)CC4)c3C2=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5284338
Phase Preclinical
Structure Type MOL
InChI Key BEZDMARRZMZCHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

876.4
MW (Da)
5.45
ALogP
12
HBA
3
HBD
173.2
PSA (Ų)
0.06
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H44ClF2N9O6S
MW 876.39
Aromatic Rings 4
Heavy Atoms 61
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.77 6.77 169.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 169.5 nM 6.77 Antiproliferative activity against human K562 cells assessed as inhibition of ce... 36306539

Literature References

PubMed DOI Target Context # Activities
36306539 10.1016/j.ejmech.2022.114810 Protein cereblon/BCR/ABL 2
36306539 10.1016/j.ejmech.2022.114810 K562 1

Data from ChEMBL 36 via Core Engine