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Compound Detail

CHEMBL5278554

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O=C1CCC(N2Cc3c(C#CCCCCCCN4CCN(C5CCN(c6ncc(C(=O)Nc7ccc(OC(F)(F)Cl)cc7)cc6-c6ccn[nH]6)CC5)CC4)cccc3C2=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5278554
Phase Preclinical
Structure Type MOL
InChI Key ZNCZWORTXYCGSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

882.4
MW (Da)
6.24
ALogP
10
HBA
3
HBD
156.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H50ClF2N9O5
MW 882.41
Aromatic Rings 4
Heavy Atoms 63
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.91 6.91 124.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 124.3 nM 6.91 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