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Compound Detail

CHEMBL510806

AZITHROMYCINARYLALKYLHYDROXAMIC ACID
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CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)Cc3ccc(NC(=O)CCCCCCC(=O)NO)cc3)[C@H]2O)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

Basic Information

ChEMBL ID CHEMBL510806
Name AZITHROMYCINARYLALKYLHYDROXAMIC ACID
Phase Preclinical
Structure Type MOL
InChI Key FRRIWMVHMJBTRB-CSAKRERUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

1011.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H90N4O15
MW 1011.30

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 6.97 6.97 107.1 1
Histone deacetylase 8
CHEMBL3192
IC50 5.17 5.17 6680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19093884 10.1021/jm801128g Histone deacetylase (HDAC1 and HDAC2) 1
19093884 10.1021/jm801128g Histone deacetylase 8 1
19093884 10.1021/jm801128g Unchecked 1
19093884 10.1021/jm801128g SK-MES-1 1
19093884 10.1021/jm801128g NCI-H69 1
19093884 10.1021/jm801128g DU-145 1
19093884 10.1021/jm801128g ADMET 1
19093884 10.1021/jm801128g HMEC 1

Data from ChEMBL 36 via Core Engine