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3-Benzyl-4-oxo-10-oxa-3-aza-tricyclo[5.2.1.0(1,5)]dec-8-ene-6-carboxylic acid ((1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-ylidene)-hydrazide ID: ALA4847132
PubChem CID: 164608936
Max Phase: Preclinical
Molecular Formula: C26H31N3O3
Molecular Weight: 433.55
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CC1(C)[C@@H]2CC[C@@]1(C)/C(=N/NC(=O)C1C3C=CC4(CN(Cc5ccccc5)C(=O)C14)O3)C2
Standard InChI: InChI=1S/C26H31N3O3/c1-24(2)17-9-11-25(24,3)19(13-17)27-28-22(30)20-18-10-12-26(32-18)15-29(23(31)21(20)26)14-16-7-5-4-6-8-16/h4-8,10,12,17-18,20-21H,9,11,13-15H2,1-3H3,(H,28,30)/b27-19+/t17-,18?,20?,21?,25+,26?/m1/s1
Standard InChI Key: BWKXSLQPDYYSCE-WCSJQPKMSA-N
Molfile:
RDKit 2D
33 38 0 0 0 0 0 0 0 0999 V2000
31.6051 -3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.3997 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.6098 -2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.5094 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.0885 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.0885 -3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.8027 -3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.5127 -3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.8027 -1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.2246 -3.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
34.9418 -3.0920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
35.6537 -3.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.6524 -4.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
32.9074 -4.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.3668 -3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.7975 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.0816 -1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.3644 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.1585 -2.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
37.7920 -3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.0779 -3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.2438 -4.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.0563 -4.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
38.3933 -3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.4630 -5.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
39.2954 -5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
39.7029 -5.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.5345 -5.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.9563 -5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.5404 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
39.7102 -4.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.6826 -4.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
32.8027 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0
3 2 1 0
5 6 1 0
5 9 1 0
6 7 1 0
7 8 1 0
8 4 1 0
4 9 1 0
8 10 2 0
10 11 1 0
11 12 1 0
12 13 2 0
9 2 1 0
7 2 1 0
7 14 1 1
15 12 1 0
15 21 1 0
15 18 1 0
20 16 1 0
16 17 2 0
17 18 1 0
18 19 1 0
20 19 1 0
20 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 20 1 0
23 25 1 0
25 26 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 30 1 0
30 31 2 0
31 26 1 0
22 32 2 0
9 33 1 1
M END Associated Targets(Human) 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: 433.55Molecular Weight (Monoisotopic): 433.2365AlogP: 3.29#Rotatable Bonds: 4Polar Surface Area: 71.00Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 11.80CX Basic pKa: 1.52CX LogP: 3.08CX LogD: 3.08Aromatic Rings: 1Heavy Atoms: 32QED Weighted: 0.59Np Likeness Score: 0.00
References 1. Yarovaya OI, Kovaleva KS, Zaykovskaya AA, Yashina LN, Scherbakova NS, Scherbakov DN, Borisevich SS, Zubkov FI, Antonova AS, Peshkov RY, Eltsov IV, Pyankov OV, Maksyutov RA, Salakhutdinov NF.. (2021) New class of hantaan virus inhibitors based on conjugation of the isoindole fragment to (+)-camphor or (-)-fenchone hydrazonesv., 40 [PMID:33705902 ] [10.1016/j.bmcl.2021.127926 ]