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Compound Detail

CHEMBL3319582

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C[C@@H](NC(=O)CN1CCOCC1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL3319582
Phase Preclinical
Structure Type BOTH
InChI Key XUUBTRPMTAPXRK-LCFAYYECSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
1.12
ALogP
7
HBA
4
HBD
145.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N5O6
MW 589.69
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
IC50 6.98 6.98 104.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25006746 10.1021/jm500716s Unchecked 2
25006746 10.1021/jm500716s Proteasome subunit beta type-8 1

Data from ChEMBL 36 via Core Engine