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Compound Detail

CHEMBL5284576

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O=C1CCC(N2C(=O)c3cccc(NCCCCCCC(=O)N4CCN(c5ncc(C(=O)Nc6ccc(OC(F)(F)Cl)cc6)cc5-c5ccn[nH]5)CC4)c3C2=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5284576
Phase Preclinical
Structure Type MOL
InChI Key YHNOJKXWNNOPHM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

832.3
MW (Da)
5.00
ALogP
11
HBA
4
HBD
199.0
PSA (Ų)
0.07
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H40ClF2N9O7
MW 832.26
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.42 6.42 380.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 380.5 nM 6.42 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