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Compound Detail

CHEMBL4468162

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CC(C)=CC[C@H]1C[C@@]23C[C@@H](CC=C(C)C)C(C)(C)[C@@](CC=C(C)C)(C(=O)C(C(=O)c4ccc(OCCCCCN5CCOCC5)c(O)c4)=C2OC1(C)C)C3=O

Basic Information

ChEMBL ID CHEMBL4468162
Phase Preclinical
Structure Type MOL
InChI Key JSZINIMUPFGFBU-ZWHIKIFMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

758.0
MW (Da)
9.77
ALogP
8
HBA
1
HBD
102.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H67NO7
MW 758.05
Aromatic Rings 1
Heavy Atoms 55
NP-Likeness 1.37

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.8 4.8 15950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 15950.0 nM 4.8 Antiproliferative activity against human MCF7 cells after 72 hrs by MTT assay 30500683

Literature References

Data from ChEMBL 36 via Core Engine