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Compound Detail

CHEMBL5283576

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O=C1NC2([C@@H](O)[C@@H]3C=CCCC3)C(=O)O[C@H]2[C@H]1CCCl

Basic Information

ChEMBL ID CHEMBL5283576
Phase Preclinical
Structure Type MOL
InChI Key OLSLVDNVMYYZGX-CAMXFFFOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.8
MW (Da)
0.74
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18ClNO4
MW 299.75
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 1.90

Activity Summary

IC50 3 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.59 8.59 2.6 1
Proteasome Macropain subunit
CHEMBL3492
IC50 8.1 8.1 8.0 1
Proteasome component C5
CHEMBL4208
IC50 7.49 7.49 32.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33656892 10.1021/acs.jmedchem.0c01640 Proteasome component C5 1
33656892 10.1021/acs.jmedchem.0c01640 Proteasome Macropain subunit 1
33656892 10.1021/acs.jmedchem.0c01640 Proteasome Macropain subunit MB1 1

Data from ChEMBL 36 via Core Engine