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ID: ALA4876234
Max Phase: Preclinical
Molecular Formula: C23H33N3O3
Molecular Weight: 399.54
Molecule Type: Unknown
Associated Items:
ID: ALA4876234
Max Phase: Preclinical
Molecular Formula: C23H33N3O3
Molecular Weight: 399.54
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CC(C)N1CC23C=CC(C)(O2)C(C(=O)N/N=C2\C[C@H]4CC[C@]2(C)C4(C)C)C3C1=O
Standard InChI: InChI=1S/C23H33N3O3/c1-13(2)26-12-23-10-9-22(6,29-23)16(17(23)19(26)28)18(27)25-24-15-11-14-7-8-21(15,5)20(14,3)4/h9-10,13-14,16-17H,7-8,11-12H2,1-6H3,(H,25,27)/b24-15+/t14-,16?,17?,21+,22?,23?/m1/s1
Standard InChI Key: OIGOFWYNLCOGIM-JIEZCGQDSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 399.54 | Molecular Weight (Monoisotopic): 399.2522 | AlogP: 2.89 | #Rotatable Bonds: 3 |
Polar Surface Area: 71.00 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.80 | CX Basic pKa: 1.69 | CX LogP: 2.41 | CX LogD: 2.41 |
Aromatic Rings: 0 | Heavy Atoms: 29 | QED Weighted: 0.59 | Np Likeness Score: 0.59 |
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] |
Source(1):