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Compound Detail

CHEMBL4442929

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COC1CCC(C[C@H](NC(=O)c2cnc(C)s2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](/C=C/S(C)(=O)=O)Cc2ccc(CN)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4442929
Phase Preclinical
Structure Type MOL
InChI Key OUKLKIJRUHICGG-VKBNMSTMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

675.9
MW (Da)
3.42
ALogP
9
HBA
4
HBD
169.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H49N5O6S2
MW 675.92
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.17

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit
CHEMBL3492
IC50 6.55 6.455 280.0 2
Proteasome subunit beta type-10
CHEMBL3317334
IC50 5.51 5.51 3100.0 1

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