ID: | 4dl | |
---|---|---|
Name: | 2-[(2-chlorophenyl)methylidene]-3-(4-methoxyphenyl)-3-oxopropyl benzoate | |
Description: | ||
Labels: | Set1 | |
CAS: | ||
InChi Code: | InChI=1S/C24H19ClO4/c1-28-21-13-11-17(12-14-21)23(26)20(15-19-9-5-6-10-22(19)25)16-29-24(27)18-7-3-2-4-8-18/h2-15H,16H2,1H3/b20-15- |
NB4_pIC50: pIC50 data against the NB4 cell line [log(1/umol)]
Value | Source or prediction |
---|---|
4.7447 |
experimental value |
4.7239 |
Eq1: Activity against NB4 with Set 1 (Training set) |
A549_pIC50: pIC50 data against the A549 cell line [log(1/umol)]
Value | Source or prediction |
---|---|
4.284 |
experimental value |
4.4178 |
Eq2: Activity against A549 with Set 1 (Training set) |
MCF7_pIC50: pIC50 data against the MCF7 cell line [log(1/umol)]
Value | Source or prediction |
---|---|
4.4437 |
experimental value |
4.3855 |
Eq3: Activity against MCF-7 with Set 1 (Training set) |