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Compound Detail

CHEMBL4276815

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CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)OCc1ccc(OC)cc1)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL4276815
Phase Preclinical
Structure Type MOL
InChI Key SJDAHWCUSMYJFJ-ADNIJMRFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
2.61
ALogP
7
HBA
2
HBD
120.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N2O7
MW 490.60
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.13

Activity Summary

IC50 4 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.99 7.99 10.2 1
RPMI-8226
CHEMBL614882
IC50 6.94 6.94 114.0 1
MDA-MB-231
CHEMBL400
IC50 6.55 6.55 280.0 1
MCF7
CHEMBL387
IC50 6.07 6.07 854.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30165344 10.1016/j.ejmech.2018.08.052 MCF7 1
30165344 10.1016/j.ejmech.2018.08.052 MDA-MB-231 1
30165344 10.1016/j.ejmech.2018.08.052 RPMI-8226 1
30165344 10.1016/j.ejmech.2018.08.052 Proteasome Macropain subunit MB1 1

Data from ChEMBL 36 via Core Engine