Compound Detail
CHEMBL5560960
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Cc1cc(CNC[C@@H]2CCNC(=O)C2)ccc1-c1ncn(C)c1-c1ccc2c(c1)OCC(=O)N2
Basic Information
| ChEMBL ID | CHEMBL5560960 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OUOZZTLCSMEGMB-GOSISDBHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
459.6
MW (Da)
3.01
ALogP
6
HBA
3
HBD
97.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histone-lysine N-methyltransferase NSD2 CHEMBL3108645 | IC50 | 7.2 | 7.2 | 63.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histone-lysine N-methyltransferase NSD2 | IC50 | = | 63.1 | nM | 7.2 | Inhibition of human C-terminal his tagged NSD2 PWWP1 domain (208 to 358 residues... | 38748070 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38748070 | 10.1021/acs.jmedchem.4c00215 | No relevant target | 2 |
| 38748070 | 10.1021/acs.jmedchem.4c00215 | Histone-lysine N-methyltransferase NSD2 | 1 |
Data from ChEMBL 36 via Core Engine