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Compound Detail

CHEMBL4513509

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COc1ccc(C[C@H](NC(=O)[C@H](C)NC(=O)CN2CCOCC2)C(=O)N[C@@H](C[C@@H]2CCC[C@H]3CCCC[C@H]32)C(=O)[C@@]2(C)CO2)cc1

Basic Information

ChEMBL ID CHEMBL4513509
Phase Preclinical
Structure Type MOL
InChI Key IJXUVRJYZJRYCL-DCGCUPEZSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

640.8
MW (Da)
2.40
ALogP
8
HBA
3
HBD
138.6
PSA (Ų)
0.26
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 C35H52N4O7
MW 640.82
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness -0.07

Activity Summary

IC50 5 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-10
CHEMBL3317334
IC50 6.8 6.76 159.0 2
Proteasome Macropain subunit
CHEMBL3492
IC50 4.72 4.72 19000.0 1
Proteasome subunit beta type-8
CHEMBL5620
IC50 4.55 4.55 28400.0 1
Proteasome component C5
CHEMBL4208
IC50 4.28 4.28 53000.0 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 1
30657666 10.1021/acs.jmedchem.8b01884 Proteasome Macropain subunit MB1 1
30657666 10.1021/acs.jmedchem.8b01884 Proteasome subunit beta type-8 1
30657666 10.1021/acs.jmedchem.8b01884 Proteasome component C5 1
30657666 10.1021/acs.jmedchem.8b01884 Proteasome subunit beta type-9 1

Data from ChEMBL 36 via Core Engine