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Compound Detail

CHEMBL305527

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COc1ccc2c(c1)C(CC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)NCc1ccccc1)CC2=O

Basic Information

ChEMBL ID CHEMBL305527
Phase Preclinical
Structure Type MOL
InChI Key NFKSBSPQKXFSEX-ISTZZABQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
4.13
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N3O5
MW 535.69
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome
CHEMBL612443
IC50 6.03 6.03 930.0 1
RAW
CHEMBL614631
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871656 10.1016/s0960-894x(98)00015-8 Proteasome 1
9871656 10.1016/s0960-894x(98)00015-8 Calpain 1 1
9871656 10.1016/s0960-894x(98)00015-8 RAW 1

Data from ChEMBL 36 via Core Engine