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NA ID: ALA4871666
PubChem CID: 164622036
Max Phase: Preclinical
Molecular Formula: C25H29N3O4
Molecular Weight: 435.52
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)C1C3OC4(CN(c5ccccc5)C(=O)C14)C1OC31)C2
Standard InChI: InChI=1S/C25H29N3O4/c1-23(2)13-9-10-24(23,3)15(11-13)26-27-21(29)16-17-22(30)28(14-7-5-4-6-8-14)12-25(17)20-19(31-20)18(16)32-25/h4-8,13,16-20H,9-12H2,1-3H3,(H,27,29)/b26-15+/t13-,16?,17?,18?,19?,20?,24+,25?/m1/s1
Standard InChI Key: PSZVGZKSBCPEID-OQDFYTECSA-N
Molfile:
RDKit 2D
33 39 0 0 0 0 0 0 0 0999 V2000
1.0950 -17.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8909 -17.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0996 -16.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0028 -16.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5793 -16.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5793 -17.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2948 -18.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0061 -17.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2948 -16.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7191 -18.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4377 -17.7663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1509 -18.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1497 -19.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3996 -18.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8652 -17.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8630 -16.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6584 -17.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2931 -17.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5777 -18.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7439 -18.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5578 -19.0780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8955 -18.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9653 -19.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5814 -16.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2995 -16.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2993 -16.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5446 -20.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9515 -21.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7768 -21.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1935 -20.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7843 -19.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1816 -19.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2948 -15.6968 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 19 1 0
15 16 1 0
18 25 1 0
24 16 1 0
16 17 1 0
18 17 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 22 1 0
22 18 1 0
21 23 1 0
25 24 1 0
25 26 1 0
24 26 1 0
23 27 2 0
27 28 1 0
28 29 2 0
29 30 1 0
30 31 2 0
31 23 1 0
20 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: 435.52Molecular Weight (Monoisotopic): 435.2158AlogP: 2.50#Rotatable Bonds: 3Polar Surface Area: 83.53Molecular Species: NEUTRALHBA: 5HBD: 1#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 11.77CX Basic pKa: 1.36CX LogP: 2.39CX LogD: 2.39Aromatic Rings: 1Heavy Atoms: 32QED Weighted: 0.58Np Likeness Score: 0.53
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 ]