Compound Detail
CHEMBL453685
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O=C1c2cccc3cccc(c23)C(=O)N1CCCCNCCNCCCNCCNCCCCN1C(=O)c2cccc3cccc(c23)C1=O
Basic Information
| ChEMBL ID | CHEMBL453685 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SOUGBXUQRKWGMK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
662.8
MW (Da)
4.19
ALogP
8
HBA
4
HBD
122.9
PSA (Ų)
0.08
QED
1
Ro5 Violations
20
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| HT-29 CHEMBL384 | IC50 | 5.21 | 5.21 | 6100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| HT-29 | IC50 | = | 6100.0 | nM | 5.21 | Cytotoxicity against human HT-29 cells after 72 hrs by MTT assay | 19058969 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19058969 | 10.1016/j.bmc.2008.11.024 | HT-29 | 1 |
Data from ChEMBL 36 via Core Engine