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Compound Detail

CHEMBL5079369

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C[N+]1(CCCCCOc2ccc(C(=C3C4CC5CC(C4)CC3C5)c3ccc(OCCCCC[N+]4(C)CCCCCC4)cc3)cc2)CCCCCC1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL5079369
Phase Preclinical
Structure Type MOL
InChI Key HGMYKUWORJIKFA-UHFFFAOYSA-L
Parent Compound CHEMBL5095699
Active Moiety CHEMBL5095699
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

697.1
MW (Da)
11.08
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H72I2N2O2
MW 950.91
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.3 6.3 500.0 1
MCF7
CHEMBL387
IC50 6.16 6.16 700.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine