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Compound Detail

CHEMBL1774392

17-EPIAZADIRADIONE
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CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]2CC[C@]3(C)C(=CC(=O)[C@@H]3c3ccoc3)[C@@]21C

Basic Information

ChEMBL ID CHEMBL1774392
Name 17-EPIAZADIRADIONE
Phase Preclinical
Structure Type MOL
InChI Key KWAMDQVQFVBEAU-ZRCRZKIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
5.42
ALogP
5
HBA
0
HBD
73.6
PSA (Ų)
0.56
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H34O5
MW 450.58
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 3.34

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 12600.0 nM 4.9 Cytotoxicity against human HL60 cells assessed as cell viability after 48 hrs by... 21381696

Literature References

PubMed DOI Target Context # Activities
- 10.1271/bbb.56.1835 Reticulitermes speratus 5
21381696 10.1021/np100783k NON-PROTEIN TARGET 2
21381696 10.1021/np100783k HL-60 1
21381696 10.1021/np100783k A549 1
21381696 10.1021/np100783k SK-BR-3 1

Data from ChEMBL 36 via Core Engine