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Compound Detail

CHEMBL3261716

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COc1c(O)cc2oc3cc(O)c(CC=C(C)C)c(OC)c3c(=O)c2c1CC=C(C)C

Basic Information

ChEMBL ID CHEMBL3261716
Phase Preclinical
Structure Type MOL
InChI Key FZNWIVKHZIENFA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
5.39
ALogP
6
HBA
2
HBD
89.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28O6
MW 424.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 1.76

Activity Summary

IC50 5 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 4.97 4.97 10820.0 1
ASPC1
CHEMBL612588
IC50 4.86 4.86 13900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.78 4.78 16600.0 1
SW-620
CHEMBL612262
IC50 4.74 4.74 18170.0 1
MDA-MB-231
CHEMBL400
IC50 4.68 4.68 20780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine