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Compound Detail

CHEMBL4875393

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C[C@]1(C(=O)[C@H](CC2CCCCC2)NC(=O)[C@@H]2Cc3ccc(cc3)OCCCCCCCC(=O)N3CCC[C@H]3C(=O)N2)CO1

Basic Information

ChEMBL ID CHEMBL4875393
Phase Preclinical
Structure Type MOL
InChI Key NJKVKCIEAJWIAP-GDDXUJBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

595.8
MW (Da)
4.25
ALogP
6
HBA
2
HBD
117.3
PSA (Ų)
0.48
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 C34H49N3O6
MW 595.78
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 0.74

Activity Summary

IC50 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-9
CHEMBL1944495
IC50 6.78 6.78 167.7 1
Proteasome subunit beta type-8
CHEMBL5620
IC50 5.57 5.57 2686.0 1
Unchecked
CHEMBL612545
IC50 5.3 5.3 4998.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34309393 10.1021/acs.jmedchem.1c00291 Unchecked 2
34309393 10.1021/acs.jmedchem.1c00291 Proteasome subunit beta type-9 1
34309393 10.1021/acs.jmedchem.1c00291 Proteasome subunit beta type-8 1

Data from ChEMBL 36 via Core Engine