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Compound Detail

CHEMBL5075271

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CCN(CC)CCOCCOCCOc1ccc(C(=C2C3CC4CC(C3)CC2C4)c2ccc(OCCOCCOCCN(CC)CC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5075271
Phase Preclinical
Structure Type MOL
InChI Key CLFBEEXCXCVHSJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

707.0
MW (Da)
7.45
ALogP
8
HBA
0
HBD
61.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H66N2O6
MW 707.01
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 3500.0 nM 5.46 Antiproliferative activity against human MCF7 cells measured by WST-1 assay -

Data from ChEMBL 36 via Core Engine