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Compound Detail

CHEMBL4465372

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C[C@@H]1C[C@@](C)(O)C[C@H]2c3cc(OCc4ccccc4)c(OCc4ccccc4)cc3CCN12

Basic Information

ChEMBL ID CHEMBL4465372
Phase Preclinical
Structure Type MOL
InChI Key QYOCIUYQEYQVIE-BHAWFMJASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
5.68
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO3
MW 443.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.38

Activity Summary

IC50 5 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.86 5.86 1390.0 1
DU-145
CHEMBL613508
IC50 5.68 5.68 2110.0 1
PC-3
CHEMBL390
IC50 5.58 5.58 2600.0 1
HeLa
CHEMBL399
IC50 5.28 5.28 5210.0 1
MDA-MB-231
CHEMBL400
IC50 5.19 5.19 6470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine