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Compound Detail

CHEMBL4866610

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CC(C)C[C@H](NC(=O)[C@@H]1COCCCCCC(=O)N2CC[C@H]2C(=O)N1)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL4866610
Phase Preclinical
Structure Type MOL
InChI Key SMYVVJLREYNLQH-ACTFIFLWSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
0.55
ALogP
6
HBA
2
HBD
117.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35N3O6
MW 437.54
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 0.47

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-9
CHEMBL1944495
IC50 6.58 6.58 261.5 2

Pharmacokinetic Data

Parameter Value Units Species
CL 29.0 mL.min-1.kg-1 Homo sapiens
T1/2 0.7167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38636481 10.1021/acs.jmedchem.3c02488 ADMET 12
34309393 10.1021/acs.jmedchem.1c00291 Unchecked 2
38636481 10.1021/acs.jmedchem.3c02488 HMC3 2
38636481 10.1021/acs.jmedchem.3c02488 ARPE-19 2
34309393 10.1021/acs.jmedchem.1c00291 Proteasome subunit beta type-9 1
34309393 10.1021/acs.jmedchem.1c00291 Proteasome subunit beta type-8 1
38636481 10.1021/acs.jmedchem.3c02488 Proteasome subunit beta type-9 1

Data from ChEMBL 36 via Core Engine