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Compound Detail

CHEMBL448436

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COC(=O)/C=C/[C@H](CC(C)C)NC(=O)CC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)C(=O)NC(=O)[C@@H](N)CO)C(N)=O

Basic Information

ChEMBL ID CHEMBL448436
Phase Preclinical
Structure Type MOL
InChI Key DSBSOGDVUYANNX-FLDQNOGFSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

640.8
MW (Da)
-0.85
ALogP
10
HBA
7
HBD
249.1
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H52N6O9
MW 640.78
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 0.45

Activity Summary

IC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.86 5.86 1390.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.435 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1390.0 nM 5.86 Inhibition of trypsin-like activity of 20S proteasome beta 2 subunit by fluorime... 19250821

Literature References

PubMed DOI Target Context # Activities
19250821 10.1016/j.bmcl.2009.02.046 Unchecked 3
19250821 10.1016/j.bmcl.2009.02.046 Plasma 1

Data from ChEMBL 36 via Core Engine