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Compound Detail

CHEMBL3765322

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CCOc1cc(/C=C2\CC[C@@H]3[C@H]4CCCN5CCC[C@H](CN3C2=O)[C@@H]45)ccc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3765322
Phase Preclinical
Structure Type MOL
InChI Key QFWCZBHOWHPPPG-WEAVVBHYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

486.7
MW (Da)
5.54
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.50
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 C31H38N2O3
MW 486.66
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.29

Activity Summary

IC50 5 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.75 4.75 17600.0 1
MCF7
CHEMBL387
IC50 4.69 4.69 20500.0 1
KB
CHEMBL398
IC50 4.68 4.68 20700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.67 4.67 21600.0 1
MDA-MB-231
CHEMBL400
IC50 4.66 4.66 21900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine