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Compound Detail

CHEMBL4758484

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C[C@H](NC(=O)[C@H](CCC(=O)NC(C)(C)C)NC(=O)CCc1ccccc1)C(=O)NCc1ccc(F)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4758484
Phase Preclinical
Structure Type MOL
InChI Key LEKFHXQPKLJWJC-IDISGSTGSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
3.91
ALogP
4
HBA
4
HBD
116.4
PSA (Ų)
0.27
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 C32H39FN4O4
MW 562.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 8.8
EC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 8.8 8.105 1.6 2
Unchecked
CHEMBL612545
EC50 7.36 7.36 44.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.61 6.15 244.0 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