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Compound Detail

CHEMBL4592602

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CC(C)C[C@H](NC(=O)c1cnccn1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](/C=C/S(C)(=O)=O)Cc1ccc(CN)cc1

Basic Information

ChEMBL ID CHEMBL4592602
Phase Preclinical
Structure Type MOL
InChI Key QXVNLDHHLNTXQZ-XBOQDKPJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

586.8
MW (Da)
1.90
ALogP
8
HBA
4
HBD
173.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N6O5S
MW 586.76
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit
CHEMBL3492
IC50 6.8 6.785 160.0 2
Proteasome subunit beta type-10
CHEMBL3317334
IC50 5.54 5.365 2900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30657666 10.1021/acs.jmedchem.8b01884 Unchecked 7
30657666 10.1021/acs.jmedchem.8b01884 Proteasome subunit beta type-10 3
30657666 10.1021/acs.jmedchem.8b01884 Proteasome Macropain subunit 3
30657666 10.1021/acs.jmedchem.8b01884 Proteasome Macropain subunit MB1 2
30657666 10.1021/acs.jmedchem.8b01884 Proteasome subunit beta type-8 2
30657666 10.1021/acs.jmedchem.8b01884 Proteasome component C5 2
30657666 10.1021/acs.jmedchem.8b01884 Proteasome subunit beta type-9 2

Data from ChEMBL 36 via Core Engine