Omipalisib - Small Molecule (ID:10146-101)
HMS LINCS ID: | 10146-101 |
Name: | Omipalisib |
Alternative Names: | GSK2126458; GSK2126458A |
LINCS ID: | LSM-1147 |
PubChem CID: | 25167777 |
ChEBI ID: | |
ChEMBL ID: | |
Molecular Mass: | 505.10 |
InChi: | InChI=1S/C25H17F2N5O3S/c1-35-25-23(32-36(33,34)24-5-3-18(26)12-21(24)27)11-17(13-29-25)15-2-4-22-20(10-15)19(7-8-28-22)16-6-9-30-31-14-16/h2-14,32H,1H3 |
InChi Key: | CGBJSGAELGCMKE-UHFFFAOYSA-N |
SMILES: | COC1=C(C=C(C=N1)C2=CC3=C(C=CN=C3C=C2)C4=CN=NC=C4)NS(=O)(=O)C5=C(C=C(C=C5)F)F |
Relevant Citations: | |
Comments: | |
Date Publicly Available: | |
Most Recent Update: | 2018-03-30 |
Target Affinity:
(see Study 20000)Target Affinity Spectrum Value | HUGO Gene Name |
---|---|
FKBP1A, MTOR, PIK3CA | |
2 (equivalent to 100 nM ≤ Kd < 1µM) | PIK3C2B, PIK3CB, PIK3CD, PIK3CG |
10 (confirmed non-binding) |
Batch Information for HMSL10146-101-1:
HMS LINCS Batch ID: | 10146-101-1 |
Provider: | Haoyuan chemexpress |
Provider Batch ID: | HM-049_18-20100705A |
Salt: | 101 |
Molecular Formula: | C25H17F2N5O3S |
Molecular Weight: | 505.5 |
Purity: | |
Purification Method: | |
Chemical Synthesis Reference: | |
Comments: | |
Date Publicly Available: | 2011-07-15 |
Most Recent Update: | 2016-04-04 |
HMS QC Testing Events for HMSL10146-101-1:
Date | HMS QC Outcome | Comment | Files |
---|---|---|---|
11/14/2011 | PASS | None |
(Kd <100 nM)