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Compound Detail

CHEMBL4796570

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Cc1cc(C(=O)N[C@@H](CCC(=O)NC(C)(C)C)C(=O)N[C@@H](C)C(=O)NCc2ccc(F)c3ccccc23)no1

Basic Information

ChEMBL ID CHEMBL4796570
Phase Preclinical
Structure Type MOL
InChI Key LWLBWDRBVUDASR-JTSKRJEESA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
2.89
ALogP
6
HBA
4
HBD
142.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FN5O5
MW 539.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 8.92
EC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 8.92 8.1 1.2 2
Unchecked
CHEMBL612545
EC50 7.14 7.14 73.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.21 5.79 610.0 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