ID: | 5_dl | |
---|---|---|
Name: | 2-[(S)-(2-chlorophenyl)(hydroxy)methyl]-1-(4-methoxyphenyl)prop-2-en-1-one | |
Description: | ||
Labels: | Set2 | |
CAS: | ||
InChi Code: | InChI=1S/C17H15ClO3/c1-11(17(20)14-5-3-4-6-15(14)18)16(19)12-7-9-13(21-2)10-8-12/h3-10,17,20H,1H2,2H3/t17-/m0/s1 |
NB4_pIC50: pIC50 data against the NB4 cell line [log(1/umol)]
Value | Source or prediction |
---|---|
5.0915 |
experimental value |
5.0885 |
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 |
---|---|
4.5452 |
experimental value |
4.6557 |
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 |
---|---|
4.5287 |
experimental value |
4.5903 |
Eq6: Activity against MCF-7 with Set 2 (Training set) |