Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5277333

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=N[C@@H](CC(=O)NCCCCC(=O)NCc1ccc(CNc3cccc4c3C(=O)N(C3CCC(=O)NC3=O)C4=O)cc1)c1nnc(C)n1-2

Basic Information

ChEMBL ID CHEMBL5277333
Phase Preclinical
Structure Type MOL
InChI Key VGJRFTAYDQAQDX-CDRRMRQFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

874.4
MW (Da)
5.81
ALogP
12
HBA
4
HBD
196.8
PSA (Ų)
0.08
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H44ClN9O6S
MW 874.42
Aromatic Rings 5
Heavy Atoms 62
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.58 7.58 26.0 1
MM1.S
CHEMBL4296471
IC50 6.88 6.88 131.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36563515 10.1016/j.bmc.2022.117134 Protein cereblon/Bromodomain-containing protein 4 6
36563515 10.1016/j.bmc.2022.117134 MM1.S 1
36563515 10.1016/j.bmc.2022.117134 MV4-11 1

Data from ChEMBL 36 via Core Engine