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Compound Detail

CHEMBL3319602

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CCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)CN=[N+]=[N-])C(=O)N[C@@H](CC1CCCCC1)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL3319602
Phase Preclinical
Structure Type MOL
InChI Key UWBZSWFIUAAWTE-YGERMZBISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
2.28
ALogP
7
HBA
3
HBD
186.0
PSA (Ų)
0.12
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H45N7O6
MW 575.71
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-9
CHEMBL1944495
IC50 7.06 7.06 87.0 1
Unchecked
CHEMBL612545
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25006746 10.1021/jm500716s Unchecked 3
25006746 10.1021/jm500716s Proteasome subunit beta type-9 1
25006746 10.1021/jm500716s Proteasome subunit beta type-10 1

Data from ChEMBL 36 via Core Engine