Compound Detail
CHEMBL3937352
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 | CHEMBL3937352 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JTYCUBANCFAWDT-BGHVQYPCSA-N |
3
Targets
11
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
329.5
MW (Da)
3.23
ALogP
5
HBA
3
HBD
71.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 11 meas. best 7.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lysine-specific histone demethylase 1A CHEMBL6136 | IC50 | 7.5 | 7.5 | 32.0 | 3 |
| Amine oxidase [flavin-containing] B CHEMBL2039 | IC50 | 5.49 | 5.49 | 3230.0 | 4 |
| Amine oxidase [flavin-containing] A CHEMBL1951 | IC50 | 4.53 | 4.53 | 29460.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine