Compound Detail
CHEMBL5612464
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CC(C)(C)c1ccc(NC(=O)NCCCN(CCC(=O)N2CCSCC2)CC2(O)CCN(c3ncnc4[nH]cnc34)C2)cc1
Basic Information
| ChEMBL ID | CHEMBL5612464 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SSNCBSZDDGQUAV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
623.8
MW (Da)
3.07
ALogP
9
HBA
4
HBD
142.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NCI-H460 CHEMBL396 | IC50 | 4.05 | 4.05 | 89600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NCI-H460 | IC50 | = | 89600.0 | nM | 4.05 | Antiproliferative activity against human NCI-H460 cells harboring DOT1L R231Q mu... | 39255403 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 39255403 | 10.1021/acs.jmedchem.4c01096 | NCI-H460 | 2 |
Data from ChEMBL 36 via Core Engine