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1-[[5-(aminomethyl)-1-isopentyl-benzimidazol-2-yl]methyl]spiro[indoline-3,4'-tetrahydropyran]-2-one ID: ALA4876200
PubChem CID: 164625740
Max Phase: Preclinical
Molecular Formula: C26H32N4O2
Molecular Weight: 432.57
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)CCn1c(CN2C(=O)C3(CCOCC3)c3ccccc32)nc2cc(CN)ccc21
Standard InChI: InChI=1S/C26H32N4O2/c1-18(2)9-12-29-23-8-7-19(16-27)15-21(23)28-24(29)17-30-22-6-4-3-5-20(22)26(25(30)31)10-13-32-14-11-26/h3-8,15,18H,9-14,16-17,27H2,1-2H3
Standard InChI Key: FKHDREWMQRFOCG-UHFFFAOYSA-N
Molfile:
RDKit 2D
32 36 0 0 0 0 0 0 0 0999 V2000
16.7043 -12.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.5002 -12.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7092 -11.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1257 -11.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.3299 -11.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.1176 -12.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4945 -12.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4934 -13.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2082 -14.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2063 -12.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9217 -12.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9266 -13.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7141 -14.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
17.1960 -13.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.0210 -13.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.9736 -14.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7815 -14.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1232 -15.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
18.3931 -14.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
19.1100 -14.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.9400 -15.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.5505 -16.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.3312 -15.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.4980 -15.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8861 -14.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.2810 -14.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.8975 -15.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
17.7180 -16.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.8931 -16.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4880 -17.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.6630 -17.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.9078 -17.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 6 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
7 8 2 0
8 9 1 0
9 12 2 0
11 10 2 0
10 7 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 1 1 0
1 11 1 0
14 15 2 0
13 16 1 0
16 17 1 0
17 18 1 0
18 21 1 0
20 19 1 0
19 17 2 0
20 21 2 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 20 1 0
24 26 1 0
26 27 1 0
18 28 1 0
28 29 1 0
29 30 1 0
30 31 1 0
30 32 1 0
M END Associated Targets(non-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: 432.57Molecular Weight (Monoisotopic): 432.2525AlogP: 4.14#Rotatable Bonds: 6Polar Surface Area: 73.38Molecular Species: BASEHBA: 5HBD: 1#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 9.08CX LogP: 3.26CX LogD: 1.59Aromatic Rings: 3Heavy Atoms: 32QED Weighted: 0.64Np Likeness Score: -1.03
References 1. Cockerill GS, Angell RM, Bedernjak A, Chuckowree I, Fraser I, Gascon-Simorte J, Gilman MSA, Good JAD, Harland R, Johnson SM, Ludes-Meyers JH, Littler E, Lumley J, Lunn G, Mathews N, McLellan JS, Paradowski M, Peeples ME, Scott C, Tait D, Taylor G, Thom M, Thomas E, Villalonga Barber C, Ward SE, Watterson D, Williams G, Young P, Powell K.. (2021) Discovery of Sisunatovir (RV521), an Inhibitor of Respiratory Syncytial Virus Fusion., 64 (7.0): [PMID:33729773 ] [10.1021/acs.jmedchem.0c01882 ]