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Compound Detail

CHEMBL4746069

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CC(C)(C)CNC(=O)C[C@H](NC(=O)CCc1ccccc1)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)NCc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL4746069
Phase Preclinical
Structure Type MOL
InChI Key QSVKSIWAHNBTFT-LQJZCPKCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.8
MW (Da)
4.99
ALogP
4
HBA
4
HBD
116.4
PSA (Ų)
0.16
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 C38H43FN4O4
MW 638.78
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 7.7 7.7 20.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.51 6.51 307.0 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