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1,1,1,3,3,3-Hexafluoro-2-(4-((2S)-2-(((3S)-3-methyl-4-morpholinyl)methyl)-4-(2-thiophenylsulfonyl)-1-piperazinyl)-phenyl)-2-propanol ID: ALA3127349
PubChem CID: 56932571
Max Phase: Preclinical
Molecular Formula: C23H27F6N3O4S2
Molecular Weight: 587.61
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: C[C@H]1COCCN1C[C@H]1CN(S(=O)(=O)c2cccs2)CCN1c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1
Standard InChI: InChI=1S/C23H27F6N3O4S2/c1-16-15-36-11-10-30(16)13-19-14-31(38(34,35)20-3-2-12-37-20)8-9-32(19)18-6-4-17(5-7-18)21(33,22(24,25)26)23(27,28)29/h2-7,12,16,19,33H,8-11,13-15H2,1H3/t16-,19-/m0/s1
Standard InChI Key: LJKUKPPCBQEXTR-LPHOPBHVSA-N
Molfile:
RDKit 2D
38 41 0 0 0 0 0 0 0 0999 V2000
11.5312 -2.5354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
11.5260 -1.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8209 -2.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.7535 -1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3483 -2.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.7603 -3.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5733 -3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9785 -2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.5706 -1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7944 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2037 -3.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0202 -3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4283 -2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0139 -1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1988 -1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.2454 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.6563 -3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.6518 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.0608 -2.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.4689 -1.8022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
17.2409 -1.0985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
18.0525 -1.0937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
17.2500 -3.9293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
18.4735 -3.2176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
18.0608 -3.9250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
11.1270 -3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3106 -3.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1457 -4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8560 -4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4597 -3.9923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
13.9843 -3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5781 -4.6450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.7617 -4.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3556 -5.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7666 -6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.5880 -6.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9904 -5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8076 -5.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0
1 3 2 0
4 5 1 0
4 9 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 10 1 0
8 10 1 0
13 16 1 0
16 17 1 0
16 18 1 0
16 19 1 0
18 20 1 0
18 21 1 0
18 22 1 0
17 23 1 0
17 24 1 0
17 25 1 0
5 1 1 0
1 26 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 30 1 0
30 26 1 0
7 31 1 1
31 32 1 0
32 33 1 0
33 34 1 0
34 35 1 0
35 36 1 0
36 37 1 0
37 32 1 0
37 38 1 1
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 587.61Molecular Weight (Monoisotopic): 587.1347AlogP: 3.66#Rotatable Bonds: 6Polar Surface Area: 73.32Molecular Species: NEUTRALHBA: 7HBD: 1#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: 7.53CX Basic pKa: 6.32CX LogP: 3.91CX LogD: 3.83Aromatic Rings: 2Heavy Atoms: 38QED Weighted: 0.52Np Likeness Score: -1.46
References 1. Ashton KS, Andrews KL, Bryan MC, Chen J, Chen K, Chen M, Chmait S, Croghan M, Cupples R, Fotsch C, Helmering J, Jordan SR, Kurzeja RJ, Michelsen K, Pennington LD, Poon SF, Sivits G, Van G, Vonderfecht SL, Wahl RC, Zhang J, Lloyd DJ, Hale C, St Jean DJ.. (2014) Small molecule disruptors of the glucokinase-glucokinase regulatory protein interaction: 1. Discovery of a novel tool compound for in vivo proof-of-concept., 57 (2): [PMID:24405172 ] [10.1021/jm4016735 ]