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Compound Detail

CHEMBL5080146

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C[N+]1(CCCCCCOc2ccc(C(=C3C4CC5CC(C4)CC3C5)c3ccc(Cl)cc3)cc2)CCCCC1.[I-]

Basic Information

ChEMBL ID CHEMBL5080146
Phase Preclinical
Structure Type MOL
InChI Key HVAGCYFNIIMXEG-XPXLQCACSA-M
Parent Compound CHEMBL5095650
Active Moiety CHEMBL5095650
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.2
MW (Da)
9.17
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.22
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 C35H47ClINO
MW 660.12
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 6000.0 nM 5.22 Antiproliferative activity against human MCF7 cells measured by WST-1 assay -

Data from ChEMBL 36 via Core Engine