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Compound Detail

CHEMBL4281941

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CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)OCc1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL4281941
Phase Preclinical
Structure Type MOL
InChI Key VTMBTGQUKIEUCM-FUBBUTDDSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
3.19
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N2O6
MW 508.62
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.16

Activity Summary

IC50 5 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.11 8.11 7.8 1
RPMI-8226
CHEMBL614882
IC50 5.58 5.58 2608.0 1
Proteasome Macropain subunit
CHEMBL3492
IC50 5.43 5.43 3716.0 1
MDA-MB-231
CHEMBL400
IC50 5.42 5.42 3756.0 1
MCF7
CHEMBL387
IC50 5.16 5.16 6945.0 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