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4-selenocyanato-N-((4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)sulfonyl)butanamide ID: ALA5200950
PubChem CID: 168290612
Max Phase: Preclinical
Molecular Formula: C22H19F3N4O3SSe
Molecular Weight: 555.44
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(=O)(=O)NC(=O)CCC[Se]C#N)cc2)cc1
Standard InChI: InChI=1S/C22H19F3N4O3SSe/c1-15-4-6-16(7-5-15)19-13-20(22(23,24)25)27-29(19)17-8-10-18(11-9-17)33(31,32)28-21(30)3-2-12-34-14-26/h4-11,13H,2-3,12H2,1H3,(H,28,30)
Standard InChI Key: JLXAJJYWGPXHET-UHFFFAOYSA-N
Molfile:
RDKit 2D
34 36 0 0 0 0 0 0 0 0999 V2000
2.4024 2.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9899 1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1648 1.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7523 1.0325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.4663 0.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0727 1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4844 1.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3094 1.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7212 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3090 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4807 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5463 1.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1013 1.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8611 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7802 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9588 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5463 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7212 -0.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3106 -1.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7232 -1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3107 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5442 -1.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9606 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5755 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5755 2.5405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.2901 1.3029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.2901 2.1280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.7523 0.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4024 1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2274 1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6400 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4650 0.3179 0.0000 Se 0 0 0 0 0 2 0 0 0 0 0 0
4.8775 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2901 -1.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0
3 2 1 0
4 3 1 0
4 5 2 0
6 4 1 0
6 7 1 0
7 8 2 0
8 9 1 0
9 10 2 0
10 11 1 0
11 6 2 0
9 12 1 0
12 13 1 0
13 14 2 0
15 14 1 0
16 15 2 0
16 12 1 0
16 17 1 0
18 17 2 0
19 18 1 0
20 19 2 0
20 21 1 0
22 20 1 0
23 22 2 0
17 23 1 0
14 24 1 0
24 25 1 0
24 26 1 0
24 27 1 0
4 28 2 0
2 29 1 0
29 30 1 0
30 31 1 0
31 32 1 0
32 33 1 0
33 34 3 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 555.44Molecular Weight (Monoisotopic): 556.0295AlogP: ┄#Rotatable Bonds: ┄Polar Surface Area: ┄Molecular Species: ┄HBA: ┄HBD: ┄#RO5 Violations: ┄HBA (Lipinski): ┄HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: ┄CX LogD: ┄Aromatic Rings: ┄Heavy Atoms: ┄QED Weighted: ┄Np Likeness Score: ┄
References 1. Liu J, Zhang L, Guo L, Zeng Y, Guo Q, Yang C, Shu J, Liu W, Yang L.. (2022) Novel bioactive hybrid Celecoxib-HDAC Inhibitor, induces apoptosis in human acute lymphoblastic leukemia cells., 75 [PMID:36395680 ] [10.1016/j.bmc.2022.117085 ]