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Compound Detail

CHEMBL4436388

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COc1ccc(C[C@H](NC(=O)[C@H](C)NC(=O)CN2CCOCC2)C(=O)N[C@@H](CC2CCC(C)CC2)C(=O)[C@@]2(C)CO2)cc1

Basic Information

ChEMBL ID CHEMBL4436388
Phase Preclinical
Structure Type MOL
InChI Key KVUZAIKDAAQTDD-RDRYISQTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.8
MW (Da)
1.62
ALogP
8
HBA
3
HBD
138.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48N4O7
MW 600.76
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit
CHEMBL3492
IC50 6.58 5.94 265.0 2
Proteasome subunit beta type-10
CHEMBL3317334
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30657666 10.1021/acs.jmedchem.8b01884 Proteasome subunit beta type-10 2
30657666 10.1021/acs.jmedchem.8b01884 Proteasome Macropain subunit 2
30657666 10.1021/acs.jmedchem.8b01884 Unchecked 2

Data from ChEMBL 36 via Core Engine