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Compound Detail

CHEMBL503821

RENIERAMYCIN O
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C/C=C(/C)C(=O)OC[C@H]1C2=C(C[C@H]3[C@H]4C5=C(C(=O)C(C)=C(OC)C5=O)[C@H](O)[C@@H]([C@H](C#N)N13)N4C)C(=O)C(C)=C(OC)C2=O

Basic Information

ChEMBL ID CHEMBL503821
Name RENIERAMYCIN O
Phase Preclinical
Structure Type MOL
InChI Key GBUWZFVJCKIAMH-TVNZNNQYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

591.6
MW (Da)
0.63
ALogP
12
HBA
1
HBD
163.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C31H33N3O9
MW 591.62
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 2.15

Activity Summary

IC50 6 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.55 7.55 28.0 3
QG-56
CHEMBL612268
IC50 7.4 7.4 40.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine