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2-(4-((2S)-4-((6-Amino-3-pyridinyl)sulfonyl)-2-(1-propyn-1-yl)-1-piperazinyl)phenyl)-1,1,1-trifluoro-4-hexyn-2-ol ID: ALA3237987
PubChem CID: 73332427
Max Phase: Preclinical
Molecular Formula: C24H25F3N4O3S
Molecular Weight: 506.55
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CC#CCC(O)(c1ccc(N2CCN(S(=O)(=O)c3ccc(N)nc3)C[C@@H]2C#CC)cc1)C(F)(F)F
Standard InChI: InChI=1S/C24H25F3N4O3S/c1-3-5-13-23(32,24(25,26)27)18-7-9-19(10-8-18)31-15-14-30(17-20(31)6-4-2)35(33,34)21-11-12-22(28)29-16-21/h7-12,16,20,32H,13-15,17H2,1-2H3,(H2,28,29)/t20-,23?/m0/s1
Standard InChI Key: DWZSLEBNXFXVGP-AJZOCDQUSA-N
Molfile:
RDKit 2D
35 37 0 0 0 0 0 0 0 0999 V2000
21.7251 -16.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.5501 -16.4293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
22.1411 -15.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.8444 -17.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.8433 -18.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
22.5581 -18.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.2746 -18.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.2718 -17.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.5564 -17.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.2671 -16.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
23.9831 -16.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.6942 -16.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.6960 -15.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
23.9805 -14.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.2631 -15.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.4063 -14.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.1207 -15.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.8350 -14.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.8361 -13.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.1170 -13.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.4056 -13.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.5579 -19.7361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
25.4063 -16.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.1204 -16.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.8292 -17.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.5504 -13.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.2650 -13.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.5500 -12.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.2642 -12.3067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
26.8352 -12.3075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
27.5418 -11.8917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
28.2626 -13.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
28.2655 -14.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.2688 -15.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.2719 -16.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0
3 2 2 0
4 5 2 0
5 6 1 0
6 7 2 0
7 8 1 0
8 9 2 0
9 4 1 0
9 2 1 0
2 10 1 0
10 11 1 0
10 15 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 20 1 0
20 21 2 0
21 16 1 0
13 16 1 0
6 22 1 0
23 24 3 0
12 23 1 1
24 25 1 0
19 26 1 0
26 27 1 0
26 28 1 0
28 29 1 0
28 30 1 0
28 31 1 0
26 32 1 0
27 33 1 0
33 34 3 0
34 35 1 0
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: 506.55Molecular Weight (Monoisotopic): 506.1599AlogP: 2.73#Rotatable Bonds: 5Polar Surface Area: 99.76Molecular Species: NEUTRALHBA: 6HBD: 2#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski): 1CX Acidic pKa: 10.39CX Basic pKa: 2.68CX LogP: 3.96CX LogD: 3.96Aromatic Rings: 2Heavy Atoms: 35QED Weighted: 0.61Np Likeness Score: -0.79
References 1. Nishimura N, Norman MH, Liu L, Yang KC, Ashton KS, Bartberger MD, Chmait S, Chen J, Cupples R, Fotsch C, Helmering J, Jordan SR, Kunz RK, Pennington LD, Poon SF, Siegmund A, Sivits G, Lloyd DJ, Hale C, St Jean DJ.. (2014) Small molecule disruptors of the glucokinase-glucokinase regulatory protein interaction: 3. Structure-activity relationships within the aryl carbinol region of the N-arylsulfonamido-N'-arylpiperazine series., 57 (7): [PMID:24611879 ] [10.1021/jm5000497 ]