Compound Detail
CHEMBL4451607
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Cc1c(C(=O)N2CCC[C@@H](N)C2)nc(-c2ccc(C#N)c(F)c2)n1-c1ccc2nn(C)c(Cl)c2c1
Basic Information
| ChEMBL ID | CHEMBL4451607 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LVKUSVABAHCXHF-QGZVFWFLSA-N |
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names
Molecular Properties
492.0
MW (Da)
3.96
ALogP
7
HBA
1
HBD
105.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 7.89
IC50 1 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lysine-specific histone demethylase 1A CHEMBL6136 | IC50 | 8.7 | 8.7 | 2.0 | 1 |
| Lysine-specific histone demethylase 1A CHEMBL6136 | EC50 | 7.89 | 7.89 | 13.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| AUC | 100.0 | ng.hr.mL-1 | Mus musculus |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Lysine-specific histone demethylase 1A | IC50 | = | 2.0 | nM | 8.7 | Inhibition of LSD1 (unknown origin) | 30409536 |
| Lysine-specific histone demethylase 1A | EC50 | = | 13.0 | nM | 7.89 | Inhibition of LSD1 in human THP1 cells assessed as induction of CD11b expression... | 30409536 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30409536 | 10.1016/j.bmcl.2018.11.001 | Lysine-specific histone demethylase 1A | 2 |
| 30409536 | 10.1016/j.bmcl.2018.11.001 | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
| 30409536 | 10.1016/j.bmcl.2018.11.001 | ADMET | 1 |
| 30409536 | 10.1016/j.bmcl.2018.11.001 | Amine oxidase [flavin-containing] A | 1 |
| 30409536 | 10.1016/j.bmcl.2018.11.001 | Amine oxidase [flavin-containing] B | 1 |
Data from ChEMBL 36 via Core Engine