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Compound Detail

CHEMBL5074652

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C[N+]1(CCCCCCOc2ccc(C(=C3C4CC5CC(C4)CC3C5)c3ccc(Cl)cc3)cc2)CCCCCC1.[I-]

Basic Information

ChEMBL ID CHEMBL5074652
Phase Preclinical
Structure Type MOL
InChI Key POLBSPKEIZMFMD-XPPFCZECSA-M
Parent Compound CHEMBL5096100
Active Moiety CHEMBL5096100
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

547.2
MW (Da)
9.56
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H49ClINO
MW 674.15
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 9800.0 nM 5.01 Antiproliferative activity against human MCF7 cells measured by WST-1 assay -

Data from ChEMBL 36 via Core Engine