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Compound Detail

CHEMBL4794828

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CC/C=C1/COc2cc3c(cc21)-c1c(cc(OC)c(OC)c1OC)CC[C@@H]3NC(C)=O

Basic Information

ChEMBL ID CHEMBL4794828
Phase Preclinical
Structure Type MOL
InChI Key DYPLSWOOBQJPAA-YYFKYVOKSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.69
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO5
MW 423.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.95

Activity Summary

IC50 7 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 7.1 7.1 80.0 1
Raji
CHEMBL614628
IC50 7.05 7.05 90.0 1
HaCaT
CHEMBL614392
IC50 6.87 6.87 135.0 1
HeLa
CHEMBL399
IC50 6.82 6.82 150.0 1
HEK293
CHEMBL614818
IC50 6.78 6.78 166.0 1
COLO357
CHEMBL614778
IC50 6.1 6.1 800.0 1
SW-620
CHEMBL612262
IC50 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine