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Compound Detail

CHEMBL5557688

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COC(=O)[C@@H](O)[C@@](C)(O)[C@@]12O[C@]13c1cc(O)c4c(c1N[C@H]2C#C/C=C\C#C[C@H]3O)C(=O)c1c(ccc(OC)c1O)C4=O

Basic Information

ChEMBL ID CHEMBL5557688
Phase Preclinical
Structure Type MOL
InChI Key IEVSIHHPTPATHO-WUGZBENHSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
-0.14
ALogP
12
HBA
6
HBD
195.4
PSA (Ų)
0.10
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H23NO11
MW 573.51
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 1.87

Activity Summary

IC50 6 meas. best 10.4
EC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.4 10.4 0.0 1
A549
CHEMBL392
IC50 10.0 10.0 0.1 1
Jurkat
CHEMBL397
IC50 9.4 9.4 0.4 1
NCM460
CHEMBL4483264
IC50 9.4 9.4 0.4 1
HUVEC
CHEMBL613979
IC50 9.4 9.4 0.4 1
Caco-2
CHEMBL614058
IC50 9.4 9.4 0.4 1
Supercoiled DNA
CHEMBL4649925
EC50 6.61 6.61 248.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine