| ID: | 5dl | |
|---|---|---|
| Name: | (1S)-1-(2-chlorophenyl)-3-(4-methoxyphenyl)-2-methylidene-3-oxopropyl benzoate | |
| Description: | ||
| Labels: | Set2 | |
| CAS: | ||
| InChi Code: | InChI=1S/C24H19ClO4/c1-16(22(26)17-12-14-19(28-2)15-13-17)23(20-10-6-7-11-21(20)25)29-24(27)18-8-4-3-5-9-18/h3-15,23H,1H2,2H3/t23-/m0/s1 |
NB4_pIC50: pIC50 data against the NB4 cell line [log(1/umol)]
| Value | Source or prediction |
|---|---|
| 5.0706 |
experimental value |
| 5.1382 |
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 |
|---|---|
| 4.5157 |
experimental value |
| 4.3685 |
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 |
|---|---|
| 4.4437 |
experimental value |
| 4.5687 |
Eq6: Activity against MCF-7 with Set 2 (Training set) |