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Compound Detail

CHEMBL4527880

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CC(C)C[C@H](NC(=O)CNC(=O)c1ccc(/C=C/C(=O)NO)cc1)B1O[C@@H]2[C@@H]3C[C@H](C[C@]2(C)O1)C3(C)C

Basic Information

ChEMBL ID CHEMBL4527880
Phase Preclinical
Structure Type MOL
InChI Key WGUXEUSANBYPTK-NBJRWRFSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.4
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38BN3O6
MW 511.43

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome
CHEMBL612443
IC50 7.47 7.47 33.8 1
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 7.04 7.04 91.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32267687 10.1021/acs.jmedchem.9b02161 Histone deacetylase (HDAC1 and HDAC2) 1
32267687 10.1021/acs.jmedchem.9b02161 Proteasome 1

Data from ChEMBL 36 via Core Engine