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Compound Detail

CHEMBL4879354

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CC(C)C[C@H](NC(=O)[C@@H]1Cc2ccc(cc2)OCCCCCCCC(=O)N2CCC[C@H]2C(=O)N1)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL4879354
Phase Preclinical
Structure Type MOL
InChI Key JGOIJEASWGNILT-WJQRCLFPSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
3.33
ALogP
6
HBA
2
HBD
117.3
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45N3O6
MW 555.72
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.80

Activity Summary

IC50 6 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-9
CHEMBL1944495
IC50 7.47 7.05 33.9 3
Unchecked
CHEMBL612545
IC50 6.15 5.735 715.1 2
Proteasome subunit beta type-8
CHEMBL5620
IC50 5.82 5.82 1516.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34309393 10.1021/acs.jmedchem.1c00291 Proteasome subunit beta type-9 3
34309393 10.1021/acs.jmedchem.1c00291 Unchecked 3
34309393 10.1021/acs.jmedchem.1c00291 Proteasome subunit beta type-8 1

Data from ChEMBL 36 via Core Engine