Compound Detail
CHEMBL4470222
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CCCCCCCCCCc1cn(C[C@H](O)[C@H]2OC(=O)C(OCc3ccccc3)=C2OCc2ccccc2)nn1
Basic Information
| ChEMBL ID | CHEMBL4470222 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OODVVWXCMUDRDG-URLMMPGGSA-N |
8
Targets
9
Activities
2
Assay Types
0
PK Parameters
20
Publications
0
Known Names
Molecular Properties
547.7
MW (Da)
5.89
ALogP
8
HBA
1
HBD
95.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
18
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 7 meas. best 7.1
EC50 2 meas. best 5.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MCF7 CHEMBL387 | IC50 | 7.1 | 7.1 | 80.0 | 1 |
| A549 CHEMBL392 | IC50 | 5.17 | 5.17 | 6750.0 | 1 |
| Human alphaherpesvirus 3 CHEMBL613132 | EC50 | 5.11 | 5.04 | 7760.0 | 2 |
| HepG2 CHEMBL395 | IC50 | 4.91 | 4.91 | 12240.0 | 1 |
| HeLa CHEMBL399 | IC50 | 4.64 | 4.64 | 22890.0 | 1 |
| HCT-116 CHEMBL394 | IC50 | 4.54 | 4.54 | 28830.0 | 1 |
| CFPAC-1 CHEMBL613506 | IC50 | 4.39 | 4.39 | 40270.0 | 1 |
| SW-620 CHEMBL612262 | IC50 | 4.34 | 4.34 | 45150.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
Data from ChEMBL 36 via Core Engine