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Compound Detail

CHEMBL4282642

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CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)NCC(=O)N[C@H](C(=O)OCc1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL4282642
Phase Preclinical
Structure Type MOL
InChI Key DJVVWXICNCPOBW-UDTPNQRGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
1.57
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N2O6
MW 418.49
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.15

Activity Summary

IC50 5 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.57 8.57 2.7 1
Proteasome Macropain subunit
CHEMBL3492
IC50 6.58 6.58 261.0 1
MDA-MB-231
CHEMBL400
IC50 6.17 6.17 678.0 1
RPMI-8226
CHEMBL614882
IC50 6.12 6.12 762.0 1
MCF7
CHEMBL387
IC50 5.68 5.68 2085.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30165344 10.1016/j.ejmech.2018.08.052 Proteasome Macropain subunit MB1 2
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 1

Data from ChEMBL 36 via Core Engine