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Compound Detail

CHEMBL4566757

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

Basic Information

ChEMBL ID CHEMBL4566757
Phase Preclinical
Structure Type MOL
InChI Key MUQQDEFCOLSUPU-PBWSGDRGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
6.07
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35NO3
MW 457.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.47

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.41 5.41 3880.0 1
HeLa
CHEMBL399
IC50 5.26 5.26 5490.0 1
MDA-MB-231
CHEMBL400
IC50 5.17 5.17 6720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine