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4-(1-(1-(4-Methoxybenzoyl)piperidin-4-yl)-1H-imidazol-5-yl)-phenyl 3-Cyanobenzenesulfonate ID: ALA4531079
PubChem CID: 142737915
Max Phase: Preclinical
Molecular Formula: C29H26N4O5S
Molecular Weight: 542.62
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccc(C(=O)N2CCC(n3cncc3-c3ccc(OS(=O)(=O)c4cccc(C#N)c4)cc3)CC2)cc1
Standard InChI: InChI=1S/C29H26N4O5S/c1-37-25-9-7-23(8-10-25)29(34)32-15-13-24(14-16-32)33-20-31-19-28(33)22-5-11-26(12-6-22)38-39(35,36)27-4-2-3-21(17-27)18-30/h2-12,17,19-20,24H,13-16H2,1H3
Standard InChI Key: KFKLUYHZCSGRBR-UHFFFAOYSA-N
Molfile:
RDKit 2D
39 43 0 0 0 0 0 0 0 0999 V2000
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6.9652 -6.5943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.1395 -6.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4164 -11.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1472 -11.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8471 -11.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8164 -10.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0856 -9.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3898 -10.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5164 -9.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2430 -10.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.4815 -8.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.1813 -8.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1506 -7.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4198 -7.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7240 -7.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7548 -8.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3890 -6.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.0386 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7532 -5.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.9288 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.9310 -6.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2957 -5.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5221 -6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3796 -6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6060 -7.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9404 -5.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6408 -5.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6132 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8852 -4.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1848 -4.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2096 -5.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4570 -4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7290 -3.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0147 -7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7884 -7.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7162 -11.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7443 -12.3252 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
4 9 1 0
7 10 1 0
10 11 2 0
10 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
12 17 1 0
15 18 1 0
18 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
18 22 1 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 27 1 0
27 2 1 0
2 28 1 0
28 29 2 0
29 30 1 0
30 31 2 0
31 32 1 0
32 33 2 0
28 33 1 0
32 34 1 0
34 35 3 0
26 36 1 0
36 37 2 0
23 37 1 0
38 39 1 0
4 38 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: 542.62Molecular Weight (Monoisotopic): 542.1624AlogP: 4.68#Rotatable Bonds: 7Polar Surface Area: 114.52Molecular Species: NEUTRALHBA: 8HBD: ┄#RO5 Violations: 1HBA (Lipinski): 9HBD (Lipinski): ┄#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 6.44CX LogP: 3.67CX LogD: 3.64Aromatic Rings: 4Heavy Atoms: 39QED Weighted: 0.31Np Likeness Score: -1.25
References 1. Park JH, Williams DR, Lee JH, Lee SD, Lee JH, Ko H, Lee GE, Kim S, Lee JM, Abdelrahman A, Müller CE, Jung DW, Kim YC.. (2016) Potent Suppressive Effects of 1-Piperidinylimidazole Based Novel P2X7 Receptor Antagonists on Cancer Cell Migration and Invasion., 59 (16): [PMID:27427902 ] [10.1021/acs.jmedchem.5b01690 ]