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Compound Detail

CHEMBL5559818

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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)c1cc(OC)ccc1C4=O

Basic Information

ChEMBL ID CHEMBL5559818
Phase Preclinical
Structure Type MOL
InChI Key RSXKWDSDUVYSQA-AEYMQUKISA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
0.16
ALogP
11
HBA
5
HBD
175.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23NO10
MW 557.51
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 1.64

Activity Summary

IC50 6 meas. best 10.0
EC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 10.0 10.0 0.1 1
Unchecked
CHEMBL612545
IC50 9.3 9.3 0.5 1
A549
CHEMBL392
IC50 8.55 8.55 2.8 1
NCM460
CHEMBL4483264
IC50 8.55 8.55 2.8 1
Caco-2
CHEMBL614058
IC50 8.17 8.17 6.8 1
HUVEC
CHEMBL613979
IC50 7.81 7.81 15.5 1
Supercoiled DNA
CHEMBL4649925
EC50 6.23 6.23 583.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine