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Compound Detail

CHEMBL5277185

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O=C1CCC(N2Cc3c(SCCCCCCNC4CCN(c5ncc(C(=O)Nc6ccc(OC(F)(F)Cl)cc6)cc5-c5ccn[nH]5)CC4)cccc3C2=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5277185
Phase Preclinical
Structure Type MOL
InChI Key BSMNYEAGGQLGPP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

821.4
MW (Da)
6.56
ALogP
10
HBA
4
HBD
161.7
PSA (Ų)
0.04
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H43ClF2N8O5S
MW 821.35
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.64 6.64 228.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 228.4 nM 6.64 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