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Compound Detail

CHEMBL4794755

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COc1cc2c(c(OC)c1OC)-c1cc3c(C)cc(=O)oc3cc1[C@@H](NC(C)=O)CC2

Basic Information

ChEMBL ID CHEMBL4794755
Phase Preclinical
Structure Type MOL
InChI Key PRKFQQANNJQQIS-SFHVURJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.92
ALogP
6
HBA
1
HBD
87.0
PSA (Ų)
0.64
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 C24H25NO6
MW 423.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.65

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 7.8 7.8 16.0 1
HEK293
CHEMBL614818
IC50 7.5 7.5 32.0 1
SW-620
CHEMBL612262
IC50 6.85 6.85 140.0 1
COLO357
CHEMBL614778
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine