Ceritinib - Small Molecule (ID:10394-101)
HMS LINCS ID: | 10394-101 |
Name: | Ceritinib |
Alternative Names: | LDK378 |
LINCS ID: | |
PubChem CID: | 57379345 |
ChEBI ID: | |
ChEMBL ID: | |
Molecular Mass: | 557.22 |
InChi: | InChI=1S/C28H36ClN5O3S/c1-17(2)37-25-15-21(20-10-12-30-13-11-20)19(5)14-24(25)33-28-31-16-22(29)27(34-28)32-23-8-6-7-9-26(23)38(35,36)18(3)4/h6-9,14-18,20,30H,10-13H2,1-5H3,(H2,31,32,33,34) |
InChi Key: | VERWOWGGCGHDQE-UHFFFAOYSA-N |
SMILES: | CC1=CC(=C(C=C1C2CCNCC2)OC(C)C)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)C(C)C)Cl |
Relevant Citations: | |
Comments: | |
Date Publicly Available: | |
Most Recent Update: | 2016-04-04 |
Target Affinity:
(see Study 20000)Target Affinity Spectrum Value | HUGO Gene Name |
---|---|
ALK, INSR, TSSK1B | |
2 (equivalent to 100 nM ≤ Kd < 1µM) | EGFR, FGFR2, FGFR4, IGF1R, LCK, ROS1 |
3 (equivalent to 1µM ≤ Kd < 10 µM) | ABL1, BTK, CDK2, CDK4, ETV6, FGFR3, FGR, FLT3, JAK1, JAK2, JAK3, KDR, KIT, LYN, MET, MKNK2, NTRK1, NTRK2, PDGFRA, RET, ROCK2, SRC, SYK, ZAP70 |
10 (confirmed non-binding) |
Datasets:
HMS Dataset ID | Dataset Title | HMS Dataset Type |
---|---|---|
20000 | Target Affinity Spectrum (TAS) vectors for compounds in the HMS LINCS small molecule library. | Analysis |
20329 | Ceritinib KINOMEscan | KINOMEscan |
20343 | Breast Cancer Profiling Project, Drug Sensitivity phase I: Fixed-cell GR measures of 35 breast cell lines to 34 small molecule perturbagens from library plate I. Dataset 1 of 2: Normalized growth rate inhibition values | Microscopy/Imaging |
20344 | Breast Cancer Profiling Project, Drug Sensitivity phase I: Fixed-cell GR measures of 35 breast cell lines to 34 small molecule perturbagens from library plate I. Dataset 2 of 2: Calculated dose response metrics | Analysis |
Batch Information:
HMS LINCS Batch ID | Provider | Provider Batch ID |
---|---|---|
10394-101-1 | MedChem Express | 11564 |
10394-101-2 |
(Kd <100 nM)