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Compound Detail

CHEMBL5183361

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Cc1ccc(CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCC(=O)NC(C)(C)C)NC(=O)CCNC(=O)/C(C#N)=C/c2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL5183361
Phase Preclinical
Structure Type MOL
InChI Key VTKSMYDOQHZUPK-CNUXCAPHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

668.8
MW (Da)
3.22
ALogP
7
HBA
5
HBD
182.4
PSA (Ų)
0.11
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H44N6O6
MW 668.80
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 8.54 8.54 2.9 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.33 8.33 4.7 1
HCT-116
CHEMBL394
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35286927 10.1016/j.ejmech.2022.114252 HCT-116 2
35286927 10.1016/j.ejmech.2022.114252 Proteasome subunit beta type-8 1
35286927 10.1016/j.ejmech.2022.114252 Proteasome Macropain subunit MB1 1
35286927 10.1016/j.ejmech.2022.114252 Unchecked 1
35286927 10.1016/j.ejmech.2022.114252 DOHH-2 1
35286927 10.1016/j.ejmech.2022.114252 Pfeiffer 1
35286927 10.1016/j.ejmech.2022.114252 HT-29 1
35286927 10.1016/j.ejmech.2022.114252 MCF7 1
35286927 10.1016/j.ejmech.2022.114252 Proteasome subunit beta type-9 1
35286927 10.1016/j.ejmech.2022.114252 Proteasome component C5 1
35286927 10.1016/j.ejmech.2022.114252 Proteasome subunit beta type-10 1
35286927 10.1016/j.ejmech.2022.114252 Proteasome subunit beta type-4 1

Data from ChEMBL 36 via Core Engine