Crizotinib - Small Molecule (ID:10027-101)
HMS LINCS ID: | 10027-101 |
Name: | Crizotinib |
Alternative Names: | PF02341066 |
LINCS ID: | LSM-1027 |
PubChem CID: | 11626560 |
ChEBI ID: | |
ChEMBL ID: | 601719 |
Molecular Mass: | 449.12 |
InChi: | InChI=1S/C21H22Cl2FN5O/c1-12(19-16(22)2-3-17(24)20(19)23)30-18-8-13(9-27-21(18)25)14-10-28-29(11-14)15-4-6-26-7-5-15/h2-3,8-12,15,26H,4-7H2,1H3,(H2,25,27)/t12-/m1/s1 |
InChi Key: | KTEIFNKAUNYNJU-GFCCVEGCSA-N |
SMILES: | C[C@H](C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)N |
Relevant Citations: | |
Comments: | |
Date Publicly Available: | |
Most Recent Update: | 2016-04-04 |
Target Affinity:
(see Study 20000)Target Affinity Spectrum Value | HUGO Gene Name |
---|---|
ABL1, AIM1, ALK, AURKB, AXL, EPHA6, EPHB6, IRAK1, IRAK3, LCK, LTK, MAP3K2, MAP4K1, MAP4K2, MAP4K3, MAP4K5, MERTK, MET, MST1R, NPM1, NTRK1, NTRK2, NTRK3, PLK4, ROS1, SLK, STK10 | |
2 (equivalent to 100 nM ≤ Kd < 1µM) | ABL2, ACVR1, ACVR1B, ANKK1, AURKA, BLK, BMP2K, BMPR1B, CASK, CDK11A, CDK11B, CDK7, CSF1R, DCLK1, DCLK2, DDR1, DDR2, DSTYK, EPHA1, EPHA2, EPHA3, EPHA4, EPHA7, EPHA8, EPHB1, EPHB4, FER, FES, FGR, FLT3, FPGT-TNNI3K, IGF1R, IKBKE, INSR, INSRR, JAK1, JAK2, JAK3, LIMK1, LIMK2, LYN, MAP3K12, MAP3K13, MAP3K19, MAP3K3, MAPK7, MST1, MUSK, NEK8, NEK9, NUAK2, PIP5K1A, PRKD1, PRKD3, PTK2, PTK2B, RIPK2, RPS6KB1, SBK3, SIK2, SRC, STK3, STK35, STK4, TAOK2, TAOK3, TBK1, Tek, TEK, TESK1, TIE1, TNK1, TNK2, TNNI3K, TXK, TYRO3, YES1 |
3 (equivalent to 1µM ≤ Kd < 10 µM) | AAK1, Abl1, AURKC, BMX, BTK, CAMKK2, CDKL2, COQ8B, DMPK, DYRK2, EGFR, EIF2AK2, EPHA5, FGFR3, FLT1, FRK, FYN, GRK4, HIPK4, IKBKB, IRAK4, ITK, KIT, MAP2K3, MAP3K1, MAP3K15, MAP3K7, MINK1, NEK7, NIM1K, PKD1, PRKAA1, RET, RIOK1, RIOK3, RIPK1, RIPK4, ROCK1, ROCK2, SBK1, SRPK1, SRPK3, STK26, SYK, TAOK1, TGFBR1, TYK2, ULK1, ULK2, ULK3, ZAP70 |
10 (confirmed non-binding) |
Batch Information for HMSL10027-101-2:
HMS LINCS Batch ID: | 10027-101-2 |
Provider: | Haoyuan chemexpress |
Provider Batch ID: | |
Salt: | 101 |
Molecular Formula: | C21H22Cl2FN5O |
Molecular Weight: | 450.34 |
Purity: | |
Purification Method: | |
Chemical Synthesis Reference: | |
Comments: | |
Date Publicly Available: | 2011-07-15 |
Most Recent Update: | 2016-12-02 |
(Kd <100 nM)