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Compound Detail

CHEMBL267439

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CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)[C@@H](C)O)[C@@H](C)CC)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL267439
Phase Preclinical
Structure Type MOL
InChI Key UOKLNRZYPUXLRL-BDHQDBTNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

997.2
MW (Da)
3.93
ALogP
11
HBA
11
HBD
309.9
PSA (Ų)
0.04
QED
3
Ro5 Violations
36
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H80N6O13
MW 997.24
Aromatic Rings 2
Heavy Atoms 71
NP-Likeness 0.22

Activity Summary

Ki 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit PRE2
CHEMBL4659
Ki 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proteasome Macropain subunit PRE2 Ki = 80000.0 nM 4.1 Inhibition of chymotrypsin like activity of yeast 20S proteasome 16630721

Literature References

PubMed DOI Target Context # Activities
16630721 10.1016/j.bmcl.2006.03.033 Proteasome Macropain subunit PRE2 1
16630721 10.1016/j.bmcl.2006.03.033 Proteasome Macropain subunit 1
16630721 10.1016/j.bmcl.2006.03.033 Proteasome component C5 1

Data from ChEMBL 36 via Core Engine