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Compound Detail

CHEMBL4741411

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C[C@H](NC(=O)[C@H](CC(=O)NOC(C)(C)C)NC(=O)CCc1ccccc1)C(=O)NCc1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL4741411
Phase Preclinical
Structure Type MOL
InChI Key MTBGAOSBYWNSPB-CPJSRVTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
2.71
ALogP
6
HBA
4
HBD
138.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N5O5
MW 547.66
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 5.58 5.58 2620.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 4.23 4.23 59030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33095579 10.1021/acs.jmedchem.0c01520 Proteasome subunit beta type-8 1
33095579 10.1021/acs.jmedchem.0c01520 Proteasome Macropain subunit MB1 1
33095579 10.1021/acs.jmedchem.0c01520 Unchecked 1

Data from ChEMBL 36 via Core Engine