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Compound Detail

CHEMBL5557975

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C[C@@H](O)C12O[C@]13c1cc(O)c4c(c1N[C@H]2C#C/C=C\C#C[C@H]3O)C(=O)c1c(O)cccc1C4=O

Basic Information

ChEMBL ID CHEMBL5557975
Phase Preclinical
Structure Type MOL
InChI Key OBUHDEKWYQCPLP-HMYMEIPSSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
0.95
ALogP
8
HBA
5
HBD
139.6
PSA (Ų)
0.21
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H17NO7
MW 455.42
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 2.10

Activity Summary

IC50 6 meas. best 10.22
EC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 10.22 10.22 0.1 1
NCM460
CHEMBL4483264
IC50 10.15 10.15 0.1 1
HUVEC
CHEMBL613979
IC50 9.7 9.7 0.2 1
Caco-2
CHEMBL614058
IC50 8.85 8.85 1.4 1
Supercoiled DNA
CHEMBL4649925
EC50 7.12 7.12 75.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine