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Compound Detail

CHEMBL4634930

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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(O)ccc1C4=O

Basic Information

ChEMBL ID CHEMBL4634930
Phase Preclinical
Structure Type MOL
InChI Key SRBWZZOBDMCFHB-XIQYBZFWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

543.5
MW (Da)
-0.15
ALogP
11
HBA
6
HBD
186.2
PSA (Ų)
0.11
QED
3
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21NO10
MW 543.48
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 1.85

Activity Summary

EC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-5
CHEMBL614922
EC50 7.44 7.44 36.0 1
MDA-MB-231
CHEMBL400
EC50 7.43 7.43 37.0 1
SF-295
CHEMBL614908
EC50 7.29 7.29 51.0 1
NCI-H226
CHEMBL614740
EC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine