| ID: | 56 | |
|---|---|---|
| Name: | Compound 56 | |
| Description: | Original numeration in publication: 8 | |
| Labels: | Training_set, Pyridines | |
| CAS: | ||
| InChi Code: | InChI=1S/C15H8BrN5O/c1-8-19-14-10(6-17)13(9-4-2-3-5-12(9)16)11(7-18)15(22)21(14)20-8/h2-5H,1H3,(H,19,20) |
pIC50: Negative logarithm of half-maximal inhibitory concentration [-log(uM)]
| Value | Source or prediction |
|---|---|
| 6.89 |
Saleh, N. M.; Abdel-Rahman, A. A.-H.; Omar, A. M. a. K., M. M.; El-Adl, K. Pyridine-derived VEGFR-2 inhibitors: Rational design, synthesis, anticancer evaluations, in silico ADMET profile, and molecular docking. Arch. Pharm. (Weinheim) 2021, 354, e2100085. https://doi.org/10.1002/ardp.202100085 |
| 6.76022 |
Eq1: VEGFR-2 inhibition (Data used to train model) |