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Compound Detail

CHEMBL4648960

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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(OCC(C)=O)c1O)C4=O

Basic Information

ChEMBL ID CHEMBL4648960
Phase Preclinical
Structure Type MOL
InChI Key DSBNSMOLGAFZIH-KQGFGPPRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

615.5
MW (Da)
-0.18
ALogP
13
HBA
6
HBD
212.4
PSA (Ų)
0.09
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H25NO12
MW 615.55
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 1.66

Activity Summary

EC50 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-5
CHEMBL614922
EC50 9.1 9.1 0.8 1
MDA-MB-231
CHEMBL400
EC50 9.05 9.05 0.9 1
SF-295
CHEMBL614908
EC50 8.96 8.96 1.1 1
NCI-H226
CHEMBL614740
EC50 8.43 8.43 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine