Compound Detail
CHEMBL5614195
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CC(C)(C)C(=O)Nc1ccc2[nH]c(CN3CCC(N(CCCN4CCOCC4)CC4CCCN(c5ncnc6[nH]cnc56)C4)CC3)nc2c1
Basic Information
| ChEMBL ID | CHEMBL5614195 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LUSUPSZZWNRHRG-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
671.9
MW (Da)
4.12
ALogP
10
HBA
3
HBD
134.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.13
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NCI-H460 CHEMBL396 | IC50 | 4.13 | 4.13 | 73800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NCI-H460 | IC50 | = | 73800.0 | nM | 4.13 | 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