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Compound Detail

CHEMBL4633528

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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 CHEMBL4633528
Phase Preclinical
Structure Type MOL
InChI Key IEVSIHHPTPATHO-UOGOAWDKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
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

Molecule Type Unknown
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

EC50 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-5
CHEMBL614922
EC50 8.55 8.55 2.8 1
SF-295
CHEMBL614908
EC50 8.4 8.4 4.0 1
MDA-MB-231
CHEMBL400
EC50 8.3 8.3 5.0 1
NCI-H226
CHEMBL614740
EC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine