| ID: | 5dk | |
|---|---|---|
| Name: | (2R)-4-(4-methoxyphenyl)-3-methylidene-4-oxobutan-2-yl benzoate | |
| Description: | ||
| Labels: | Set2 | |
| CAS: | ||
| InChi Code: | InChI=1S/C19H18O4/c1-13(18(20)15-9-11-17(22-3)12-10-15)14(2)23-19(21)16-7-5-4-6-8-16/h4-12,14H,1H2,2-3H3/t14-/m1/s1 |
NB4_pIC50: pIC50 data against the NB4 cell line [log(1/umol)]
| Value | Source or prediction |
|---|---|
| 4.8041 |
experimental value |
| 4.6961 |
Eq4: Activity against NB4 with Set 2 (Training set) |
A549_pIC50: pIC50 data against the A549 cell line [log(1/umol)]
| Value | Source or prediction |
|---|---|
| 4 |
experimental value |
| 3.7624 |
Eq5: Activity against A549 with Set 2 (Training set) |
MCF7_pIC50: pIC50 data against the MCF7 cell line [log(1/umol)]
| Value | Source or prediction |
|---|---|
| 4.8386 |
experimental value |
| 4.9388 |
Eq6: Activity against MCF-7 with Set 2 (Training set) |