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Compound Detail

CHEMBL5075356

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C[N+]1(CCCCCCOc2ccc(C(=C3C4CC5CC(C4)CC3C5)c3ccc(OCCCCCC[N+]4(C)CCCC4)cc3)cc2)CCCC1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL5075356
Phase Preclinical
Structure Type MOL
InChI Key LOAJOIPRASUSAX-UHFFFAOYSA-L
Parent Compound CHEMBL5095563
Active Moiety CHEMBL5095563
4
Targets
4
Activities
2
Assay Types
4
PK Parameters
0
Publications
0
Known Names

Molecular Properties

669.0
MW (Da)
10.30
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 C45H68I2N2O2
MW 922.86
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 6.16
Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Forkhead box protein M1
CHEMBL4739852
Ki 7.29 7.29 51.0 1
Unchecked
CHEMBL612545
IC50 6.16 6.16 700.0 1
MCF7
CHEMBL387
IC50 6.1 6.1 800.0 1
MDA-MB-231
CHEMBL400
IC50 5.77 5.77 1700.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 193623.07 ng.hr.mL-1 Mus musculus
AUC 120.43 ng.hr.mL-1 Mus musculus
T1/2 109.3 hr Mus musculus
T1/2 18.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine