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Compound Detail

CHEMBL4753994

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COc1cc2c(c(OC)c1OC)-c1cc3c(C)coc3cc1[C@@H](NC(C)=O)CC2

Basic Information

ChEMBL ID CHEMBL4753994
Phase Preclinical
Structure Type MOL
InChI Key HZMKAKXZAUXWLJ-SFHVURJKSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.56
ALogP
5
HBA
1
HBD
69.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO5
MW 395.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.81

Activity Summary

IC50 7 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 9.3 9.3 0.5 1
HeLa
CHEMBL399
IC50 9.1 9.1 0.8 1
SW-620
CHEMBL612262
IC50 8.89 8.89 1.3 1
Raji
CHEMBL614628
IC50 8.89 8.89 1.3 1
COLO357
CHEMBL614778
IC50 8.89 8.89 1.3 1
PANC-1
CHEMBL614139
IC50 8.68 8.68 2.1 1
HEK293
CHEMBL614818
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine