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Compound Detail

CHEMBL4442052

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COc1ccc(C[C@H](NC(=O)[C@H](C)NC(=O)CN2CCOCC2)C(=O)N[C@@H](CC2CCC(C3CCCCC3)CC2)C(=O)[C@@]2(C)CO2)cc1

Basic Information

ChEMBL ID CHEMBL4442052
Phase Preclinical
Structure Type MOL
InChI Key MPSXRNMCCMRBQE-ICNDMDOLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

668.9
MW (Da)
3.18
ALogP
8
HBA
3
HBD
138.6
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 C37H56N4O7
MW 668.88
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit
CHEMBL3492
IC50 7.0 7.0 100.0 1
Proteasome subunit beta type-10
CHEMBL3317334
IC50 6.04 6.04 915.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30657666 10.1021/acs.jmedchem.8b01884 Proteasome subunit beta type-10 2
30657666 10.1021/acs.jmedchem.8b01884 Proteasome Macropain subunit 2
30657666 10.1021/acs.jmedchem.8b01884 Unchecked 2

Data from ChEMBL 36 via Core Engine