Compound Detail
CHEMBL3909783
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
Basic Information
| ChEMBL ID | CHEMBL3909783 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VMTJBNWGTFPIJD-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
393.5
MW (Da)
3.15
ALogP
7
HBA
1
HBD
62.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 5.88
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| T47D CHEMBL614361 | EC50 | 5.88 | 5.875 | 1326.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| T47D | EC50 | = | 1326.0 | nM | 5.88 | Induction of apoptosis in human T47D cells assessed as caspase cascade activatio... | - |
| T47D | EC50 | = | 1345.0 | nM | 5.87 | Induction of apoptosis in human T47D cells assessed as caspase cascade activatio... | - |
Data from ChEMBL 36 via Core Engine