Compound Detail
CHEMBL4468630
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C=C1C2=C(C(=O)N1OC)[C@H](OC(=O)CCCCCl)[C@@](C)(O)[C@H](CCCCC)O2
Basic Information
| ChEMBL ID | CHEMBL4468630 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BLZNDTZNACLMBX-DCPHZVHLSA-N |
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names
Molecular Properties
415.9
MW (Da)
3.21
ALogP
6
HBA
1
HBD
85.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 5.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NCI-H929 CHEMBL4296391 | IC50 | 5.6 | 5.6 | 2500.0 | 1 |
| Jurkat CHEMBL397 | IC50 | 5.38 | 5.38 | 4200.0 | 1 |
| RPMI-8226 CHEMBL614882 | IC50 | 5.37 | 5.37 | 4300.0 | 1 |
| THP-1 CHEMBL614245 | IC50 | 5.34 | 5.34 | 4600.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 5.27 | 5.27 | 5400.0 | 1 |
| K562 CHEMBL385 | IC50 | 5.07 | 5.07 | 8500.0 | 1 |
| PC-3 CHEMBL390 | IC50 | 5.04 | 5.04 | 9200.0 | 1 |
| HCT-116 CHEMBL394 | IC50 | 4.96 | 4.96 | 11000.0 | 1 |
| HEF CHEMBL614162 | IC50 | 4.96 | 4.96 | 11000.0 | 1 |
| A549 CHEMBL392 | IC50 | 4.92 | 4.92 | 12000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30447888 | 10.1016/j.bmcl.2018.11.003 | MCF7 | 1 |
| 30447888 | 10.1016/j.bmcl.2018.11.003 | PC-3 | 1 |
| 30447888 | 10.1016/j.bmcl.2018.11.003 | HCT-116 | 1 |
| 30447888 | 10.1016/j.bmcl.2018.11.003 | A549 | 1 |
| 30447888 | 10.1016/j.bmcl.2018.11.003 | HEF | 1 |
| 30447888 | 10.1016/j.bmcl.2018.11.003 | K562 | 1 |
| 30447888 | 10.1016/j.bmcl.2018.11.003 | NCI-H929 | 1 |
| 30447888 | 10.1016/j.bmcl.2018.11.003 | Jurkat | 1 |
| 30447888 | 10.1016/j.bmcl.2018.11.003 | THP-1 | 1 |
| 30447888 | 10.1016/j.bmcl.2018.11.003 | RPMI-8226 | 1 |
Data from ChEMBL 36 via Core Engine