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Compound Detail

CHEMBL4540233

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C[C@@H]1C[C@H](O)C[C@H]2c3cc(OCc4ccc(C(C)(C)C)cc4)c(OCc4ccc(C(C)(C)C)cc4)cc3CCN12

Basic Information

ChEMBL ID CHEMBL4540233
Phase Preclinical
Structure Type MOL
InChI Key FCEZVIFQZXOOHQ-BECIOFCFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

541.8
MW (Da)
7.88
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.34
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47NO3
MW 541.78
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.16

Activity Summary

IC50 3 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.84 5.84 1460.0 1
HeLa
CHEMBL399
IC50 5.59 5.59 2560.0 1
K562
CHEMBL385
IC50 5.54 5.54 2880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine