Compound Detail
CHEMBL1669308
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CCCCc1ccc(-n2cc(-c3cn([C@H]4C[C@H](O)[C@@H](CO)O4)c(=O)[nH]c3=O)nn2)cc1
Basic Information
| ChEMBL ID | CHEMBL1669308 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZRUNLAWLFTUZCE-IPMKNSEASA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
19
Publications
0
Known Names
Molecular Properties
427.5
MW (Da)
0.77
ALogP
9
HBA
3
HBD
135.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 4.82
Target Activity Profile
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| L1210 | IC50 | = | 15000.0 | nM | 4.82 | Cytotoxicity against mouse L1210 cells after 2 days by coulter counter analysis | 21232828 |
| HeLa | IC50 | = | 23000.0 | nM | 4.64 | Cytotoxicity against human HeLa cells after 4 days by coulter counter analysis | 21232828 |
| CCRF-CEM | IC50 | = | 60000.0 | nM | 4.22 | Cytotoxicity against human CEM cells after 3 days by coulter counter analysis | 21232828 |
Literature References
Data from ChEMBL 36 via Core Engine