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Compound Detail

CHEMBL484157

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COC[C@H](NC(=O)c1ccon1)C(=O)N[C@@H](COC)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL484157
Phase Preclinical
Structure Type MOL
InChI Key YLZMWZGMKICTMS-VCAMNPENSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
-0.56
ALogP
9
HBA
3
HBD
161.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N4O8
MW 468.51
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.05

Activity Summary

IC50 6 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.43 7.005 37.0 2
Unchecked
CHEMBL612545
IC50 7.37 7.1567 43.0 3
Proteasome subunit beta type-8
CHEMBL5620
IC50 6.22 6.22 607.0 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