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Compound Detail

CHEMBL5077012

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C[N+]1(CCCCCCOc2ccc(C(=C3C4CC5CC(C4)CC3C5)c3ccc(OCCCCCC[N+]4(C)CCC4)cc3)cc2)CCC1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL5077012
Phase Preclinical
Structure Type MOL
InChI Key RBPRMWGOQSBCEW-UHFFFAOYSA-L
Parent Compound CHEMBL5095587
Active Moiety CHEMBL5095587
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

641.0
MW (Da)
9.52
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.12
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H64I2N2O2
MW 894.80
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 2300.0 nM 5.64 Antiproliferative activity against human MCF7 cells measured by WST-1 assay -

Data from ChEMBL 36 via Core Engine