Compound Detail
CHEMBL5612664
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COC(=O)CCN(CCCNC(=O)Nc1ccc(C(C)(C)C)cc1)CC1(O)CCN(c2nc(Cl)nc3[nH]ncc23)C1
Basic Information
| ChEMBL ID | CHEMBL5612664 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZYIDIGSBRVLSPW-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
587.1
MW (Da)
3.32
ALogP
9
HBA
4
HBD
148.6
PSA (Ų)
0.15
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 4.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NCI-H460 CHEMBL396 | IC50 | 4.55 | 4.38 | 28390.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NCI-H460 | IC50 | = | 28390.0 | nM | 4.55 | Antiproliferative activity against human NCI-H460 cells harboring DOT1L R231Q mu... | 39255403 |
| NCI-H460 | IC50 | = | 61740.0 | nM | 4.21 | Antiproliferative activity against human NCI-H460 cells harboring wildtype DOT1L... | 39255403 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 39255403 | 10.1021/acs.jmedchem.4c01096 | NCI-H460 | 2 |
Data from ChEMBL 36 via Core Engine