Compound Detail
CHEMBL444693
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Cc1cccc2c(Nc3cc(CO)cc(NC(=O)Oc4ccc(N(CCCl)CCCl)cc4)c3)c3ccccc3nc12
Basic Information
| ChEMBL ID | CHEMBL444693 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BYNDHYSWCKXHPE-UHFFFAOYSA-N |
6
Targets
10
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
589.5
MW (Da)
7.83
ALogP
6
HBA
3
HBD
86.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 7.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| CCRF-CEM CHEMBL382 | IC50 | 7.17 | 7.0267 | 67.0 | 3 |
| MX1 CHEMBL613704 | IC50 | 7.08 | 7.08 | 84.0 | 1 |
| HCT-116 CHEMBL394 | IC50 | 6.36 | 6.36 | 438.0 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 6.34 | 5.6567 | 457.0 | 3 |
| PC-3 CHEMBL390 | IC50 | 5.22 | 5.22 | 5977.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 5.04 | 5.04 | 9010.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19124250 | 10.1016/j.bmc.2008.12.022 | CCRF-CEM | 5 |
| 19124250 | 10.1016/j.bmc.2008.12.022 | NON-PROTEIN TARGET | 3 |
| 19124250 | 10.1016/j.bmc.2008.12.022 | MX1 | 2 |
| 19124250 | 10.1016/j.bmc.2008.12.022 | HCT-116 | 1 |
| 19124250 | 10.1016/j.bmc.2008.12.022 | PC-3 | 1 |
| 19124250 | 10.1016/j.bmc.2008.12.022 | MCF7 | 1 |
Data from ChEMBL 36 via Core Engine