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

CHEMBL5089499

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
C[N+]1(CCCCCCOc2ccc(C(=C3C4CC5CC(C4)CC3C5)c3ccc(OCCCCCC[N+]4(C)CCCCCC4)cc3)cc2)CCCCCC1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL5089499
Phase Preclinical
Structure Type MOL
InChI Key UQXCKEMPNQWUPM-UHFFFAOYSA-L
Parent Compound CHEMBL5096031
Active Moiety CHEMBL5096031
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
0
Publications
0
Known Names

Molecular Properties

725.2
MW (Da)
11.86
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.11
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 C49H76I2N2O2
MW 978.97
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 6.52
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Forkhead box protein M1
CHEMBL4739852
Ki 7.85 7.85 14.0 1
MDA-MB-231
CHEMBL400
IC50 6.52 6.52 300.0 1
Unchecked
CHEMBL612545
IC50 6.3 6.3 500.0 1
MCF7
CHEMBL387
IC50 6.16 6.16 700.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 138142.98 ng.hr.mL-1 Mus musculus
T1/2 170.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine