Compound Detail
CHEMBL4077310
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 | CHEMBL4077310 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ULBCSYUKODTPKF-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
410.9
MW (Da)
4.00
ALogP
5
HBA
2
HBD
93.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.85
Kd 1 meas. best 6.39
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lysine-specific demethylase 5A CHEMBL2424504 | Kd | 6.39 | 6.39 | 410.0 | 1 |
| Lysine-specific demethylase 5A CHEMBL2424504 | IC50 | 5.85 | 5.85 | 1400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Lysine-specific demethylase 5A | Kd | = | 410.0 | nM | 6.39 | Binding affinity to ARID/PHD1/Zn binding domain truncated human N-terminal His-S... | 29537847 |
| Lysine-specific demethylase 5A | IC50 | = | 1400.0 | nM | 5.85 | Inhibition of recombinant human C-terminal FLAG-tagged KDM5A (1 to 1090 residues... | 29537847 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29537847 | 10.1021/acs.jmedchem.8b00261 | Lysine-specific demethylase 5A | 2 |
Data from ChEMBL 36 via Core Engine