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Compound Detail

CHEMBL4763116

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Cc1ccc(S(=O)(=O)N[C@@H](CCC(=O)NC(C)(C)C)C(=O)N[C@@H](C)C(=O)NCc2ccc(F)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4763116
Phase Preclinical
Structure Type MOL
InChI Key SRUXNSXPUPXHIK-FNZWTVRRSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
3.45
ALogP
5
HBA
4
HBD
133.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37FN4O5S
MW 584.71
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 8.62
EC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 8.62 8.12 2.4 2
Unchecked
CHEMBL612545
EC50 7.41 7.41 39.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.52 5.39 3030.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33095579 10.1021/acs.jmedchem.0c01520 Unchecked 3
33095579 10.1021/acs.jmedchem.0c01520 Proteasome subunit beta type-8 2
33095579 10.1021/acs.jmedchem.0c01520 Proteasome Macropain subunit MB1 2
33095579 10.1021/acs.jmedchem.0c01520 Proteasome subunit beta type-9 1
33095579 10.1021/acs.jmedchem.0c01520 Proteasome component C5 1
33095579 10.1021/acs.jmedchem.0c01520 Proteasome Macropain subunit 1
33095579 10.1021/acs.jmedchem.0c01520 Proteasome subunit beta type-10 1
33095579 10.1021/acs.jmedchem.0c01520 Procathepsin L 1
33095579 10.1021/acs.jmedchem.0c01520 Trypsin 1

Data from ChEMBL 36 via Core Engine