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Compound Detail

CHEMBL3218832

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CC(C)(C)CNC(=O)C[C@H](NC(=O)c1ccc(OCc2ccccc2)cc1)C(=O)N[C@@H](CCc1ccccc1)C(=O)NCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL3218832
Phase Preclinical
Structure Type MOL
InChI Key LRHRVMBOLBGEJZ-PXLJZGITSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

697.3
MW (Da)
6.00
ALogP
5
HBA
4
HBD
125.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H45ClN4O5
MW 697.28
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.96 7.94 11.0 2
Nuclear factor NF-kappa-B complex
CHEMBL2094258
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20060K Proteasome Macropain subunit MB1 2
- 10.1039/C2MD20060K Proteasome component C5 1
- 10.1039/C2MD20060K Proteasome Macropain subunit 1
- 10.1039/C2MD20060K Nuclear factor NF-kappa-B complex 1
- 10.1039/C2MD20060K NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine