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ethyl 5-(6-((4-(methylsulfonyl)piperazin-1-yl)methyl)-4-morpholinopyrrolo[1,2-f][1,2,4]triazin-2-yl)-4-(trifluoromethyl)pyridin-2-ylcarbamate ID: ALA4779801
PubChem CID: 72549796
Max Phase: Preclinical
Molecular Formula: C25H31F3N8O5S
Molecular Weight: 612.64
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CCOC(=O)Nc1cc(C(F)(F)F)c(-c2nc(N3CCOCC3)c3cc(CN4CCN(S(C)(=O)=O)CC4)cn3n2)cn1
Standard InChI: InChI=1S/C25H31F3N8O5S/c1-3-41-24(37)30-21-13-19(25(26,27)28)18(14-29-21)22-31-23(34-8-10-40-11-9-34)20-12-17(16-36(20)32-22)15-33-4-6-35(7-5-33)42(2,38)39/h12-14,16H,3-11,15H2,1-2H3,(H,29,30,37)
Standard InChI Key: VDDZOFLILWFGHD-UHFFFAOYSA-N
Molfile:
RDKit 2D
42 46 0 0 0 0 0 0 0 0999 V2000
7.8630 -10.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6779 -10.7182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.2684 -10.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.3199 -13.9521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
0.6113 -13.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6082 -14.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7488 -11.9401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4540 -11.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4540 -10.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7488 -10.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0435 -11.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0435 -10.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2620 -10.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7789 -11.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2620 -11.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7479 -9.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4646 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4656 -8.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7564 -7.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0444 -8.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0417 -9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1593 -11.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1568 -12.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8631 -13.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5724 -12.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5709 -11.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8641 -11.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2784 -13.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9617 -11.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5531 -11.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7346 -11.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3261 -12.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7312 -13.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5493 -13.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9624 -12.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7258 -14.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1548 -10.3122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.9880 -12.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6938 -13.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.9917 -11.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.4034 -12.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1092 -13.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0
1 3 1 0
5 4 2 0
4 6 2 0
12 10 1 0
11 7 1 0
7 8 2 0
8 9 1 0
9 10 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 11 1 0
10 16 1 0
16 17 1 0
16 21 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 26 1 0
26 27 2 0
27 22 1 0
8 22 1 0
25 28 1 0
14 29 1 0
29 30 1 0
30 31 1 0
30 35 1 0
31 32 1 0
32 33 1 0
33 34 1 0
34 35 1 0
33 4 1 0
4 36 1 0
27 1 1 0
1 37 1 0
28 38 1 0
38 39 1 0
38 40 2 0
39 41 1 0
41 42 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 612.64Molecular Weight (Monoisotopic): 612.2090AlogP: 2.29#Rotatable Bonds: 7Polar Surface Area: 134.50Molecular Species: NEUTRALHBA: 11HBD: 1#RO5 Violations: 2HBA (Lipinski): 13HBD (Lipinski): 1#RO5 Violations (Lipinski): 2CX Acidic pKa: 12.77CX Basic pKa: 5.59CX LogP: 3.08CX LogD: 3.07Aromatic Rings: 3Heavy Atoms: 42QED Weighted: 0.42Np Likeness Score: -1.87
References 1. Xiang HY,Wang X,Chen YH,Zhang X,Tan C,Wang Y,Su Y,Gao ZW,Chen XY,Xiong B,Gao ZB,Chen Y,Ding J,Meng LH,Yang CH. (2021) Identification of methyl (5-(6-((4-(methylsulfonyl)piperazin-1-yl)methyl)-4-morpholinopyrrolo[2,1-f][1,2,4]triazin-2-yl)-4-(trifluoromethyl)pyridin-2-yl)carbamate (CYH33) as an orally bioavailable, highly potent, PI3K alpha inhibitor for the treatment of advanced solid tumors., 209 [PMID:33109399 ] [10.1016/j.ejmech.2020.112913 ]