Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5079509

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(O)C[N+](C)(CCCCCCOc2ccc(C(=C3C4CC5CC(C4)CC3C5)c3ccc(OCCCCCC[N+]4(C)CC(C)(O)C4)cc3)cc2)C1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL5079509
Phase Preclinical
Structure Type MOL
InChI Key RDPQBESXBBLPRF-UHFFFAOYSA-L
Parent Compound CHEMBL5095730
Active Moiety CHEMBL5095730
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

701.0
MW (Da)
8.25
ALogP
4
HBA
2
HBD
58.9
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 C45H68I2N2O4
MW 954.86
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 1800.0 nM 5.75 Antiproliferative activity against human MCF7 cells measured by WST-1 assay -

Data from ChEMBL 36 via Core Engine