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Compound Detail

CHEMBL4438722

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COC1CCC(C[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(CN)cc2)NC(=O)[C@H](Cc2ccccc2)N=[N+]=[N-])C(C)C)C(=O)[C@@]2(C)CO2)CC1

Basic Information

ChEMBL ID CHEMBL4438722
Phase Preclinical
Structure Type MOL
InChI Key HKZNHVNDIDNJLS-SHMQMBFDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

689.9
MW (Da)
3.67
ALogP
8
HBA
4
HBD
200.9
PSA (Ų)
0.08
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51N7O6
MW 689.86
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit
CHEMBL3492
IC50 6.54 6.54 290.0 1
Proteasome subunit beta type-10
CHEMBL3317334
IC50 6.07 6.07 850.0 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 1
30657666 10.1021/acs.jmedchem.8b01884 Proteasome Macropain subunit 1
30657666 10.1021/acs.jmedchem.8b01884 Unchecked 1

Data from ChEMBL 36 via Core Engine