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Compound Detail

CHEMBL483738

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COC[C@H](NC(=O)c1cc(OC)no1)C(=O)N[C@@H](COC)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL483738
Phase Preclinical
Structure Type MOL
InChI Key FXLGKDDPGGUZMS-GVRJUGSUSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
-0.55
ALogP
10
HBA
3
HBD
170.6
PSA (Ų)
0.27
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N4O9
MW 498.53
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.09

Activity Summary

IC50 6 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.96 7.7 11.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.92 7.505 12.0 2
Proteasome subunit beta type-8
CHEMBL5620
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19348473 10.1021/jm801329v Unchecked 3
19348473 10.1021/jm801329v NON-PROTEIN TARGET 2
19348473 10.1021/jm801329v Proteasome subunit beta type-8 1
19348473 10.1021/jm801329v Mus musculus 1
19348473 10.1021/jm801329v No relevant target 1
19348473 10.1021/jm801329v ADMET 1
19348473 10.1021/jm801329v Liver microsomes 1

Data from ChEMBL 36 via Core Engine