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1'-[[5-(aminomethyl)-1-isopentyl-benzimidazol-2-yl]methyl]spiro[cyclopentane-1,3'-pyrrolo[2,3-c]pyridine]-2'-one ID: ALA4877602
PubChem CID: 71528756
Max Phase: Preclinical
Molecular Formula: C25H31N5O
Molecular Weight: 417.56
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)CCn1c(CN2C(=O)C3(CCCC3)c3ccncc32)nc2cc(CN)ccc21
Standard InChI: InChI=1S/C25H31N5O/c1-17(2)8-12-29-21-6-5-18(14-26)13-20(21)28-23(29)16-30-22-15-27-11-7-19(22)25(24(30)31)9-3-4-10-25/h5-7,11,13,15,17H,3-4,8-10,12,14,16,26H2,1-2H3
Standard InChI Key: WTHUYZHBOIESBP-UHFFFAOYSA-N
Molfile:
RDKit 2D
31 35 0 0 0 0 0 0 0 0999 V2000
7.1540 -5.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8666 -4.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6905 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8691 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5377 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6749 -7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3913 -7.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3885 -6.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6731 -6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9600 -7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9567 -6.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1717 -6.4057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6898 -7.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1771 -7.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.1014 -6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8174 -6.6452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8649 -7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4494 -6.3651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9253 -8.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4799 -9.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2281 -9.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7826 -10.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4218 -10.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7777 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6245 -6.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4518 -5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6691 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0586 -5.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2358 -6.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0183 -6.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5840 -5.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 1 1 0
10 6 1 0
6 7 2 0
7 8 1 0
8 9 2 0
9 11 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 10 1 0
8 15 1 0
15 16 1 0
13 17 1 0
17 18 1 0
14 19 1 0
19 20 1 0
20 21 1 0
21 22 1 0
21 23 1 0
18 24 1 0
24 1 1 0
1 26 1 0
25 18 1 0
25 26 2 0
26 27 1 0
27 28 2 0
28 29 1 0
29 30 2 0
30 25 1 0
24 31 2 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: 417.56Molecular Weight (Monoisotopic): 417.2529AlogP: 4.29#Rotatable Bonds: 6Polar Surface Area: 77.04Molecular Species: BASEHBA: 5HBD: 1#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 9.08CX LogP: 3.29CX LogD: 1.62Aromatic Rings: 3Heavy Atoms: 31QED Weighted: 0.65Np Likeness Score: -0.88
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 ]