Compound Detail
CHEMBL4285840
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Basic Information
| ChEMBL ID | CHEMBL4285840 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LLIMXLUTGJVMBY-UHFFFAOYSA-N |
4
Targets
20
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
335.3
MW (Da)
2.42
ALogP
6
HBA
2
HBD
105.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 20 meas. best 7.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lysine-specific demethylase 5A CHEMBL2424504 | IC50 | 7.26 | 6.608 | 55.0 | 5 |
| Lysine-specific demethylase 5B CHEMBL3774295 | IC50 | 7.26 | 6.608 | 55.0 | 5 |
| Lysine-specific demethylase 2B CHEMBL3779760 | IC50 | 7.26 | 6.608 | 55.0 | 5 |
| Lysine-specific demethylase 4C CHEMBL6175 | IC50 | 6.0 | 5.408 | 1000.0 | 5 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine