Compound Detail
CHEMBL4110665
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 | CHEMBL4110665 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZCXOEWQARFTSEU-HIEASXQVSA-N |
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
270.4
MW (Da)
3.28
ALogP
2
HBA
2
HBD
38.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 7 meas. best 7.47
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lysine-specific histone demethylase 1A CHEMBL6136 | IC50 | 7.47 | 7.47 | 34.0 | 3 |
| Amine oxidase [flavin-containing] B CHEMBL2039 | IC50 | 4.74 | 4.74 | 18350.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine