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(E)-2-(4-methylpiperidin-1-yl)-N-((1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)ethanamine
ID: ALA4558052
Chembl Id: CHEMBL4558052
PubChem CID: 155554449
Max Phase: Preclinical
Molecular Formula: C18H32N2
Molecular Weight: 276.47
Molecule Type: Unknown
Associated Items:
Names and Identifiers
Canonical SMILES: CC1CCN(CC/N=C2\C[C@H]3CC[C@]2(C)C3(C)C)CC1
Standard InChI: InChI=1S/C18H32N2/c1-14-6-10-20(11-7-14)12-9-19-16-13-15-5-8-18(16,4)17(15,2)3/h14-15H,5-13H2,1-4H3/b19-16+/t15-,18+/m1/s1
Standard InChI Key: VEINMQJBLWKDPT-CIICKYDJSA-N
Associated Targets(non-human)
Molecule Features
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 |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 276.47 | Molecular Weight (Monoisotopic): 276.2565 | AlogP: 4.01 | #Rotatable Bonds: 3 |
Polar Surface Area: 15.60 | Molecular Species: BASE | HBA: 2 | HBD: ┄ |
#RO5 Violations: ┄ | HBA (Lipinski): 2 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: 8.71 | CX LogP: 3.95 | CX LogD: 2.59 |
Aromatic Rings: ┄ | Heavy Atoms: 20 | QED Weighted: 0.76 | Np Likeness Score: 0.13 |
References
1. Yarovaya OI, Sokolova AS, Mainagashev IY, Volobueva AS, Lantseva K, Borisevich SS, Shtro AA, Zarubaev VV, Salakhutdinov NF.. (2019) Synthesis and structure-activity relationships of novel camphecene analogues as anti-influenza agents., 29 (23): [PMID:31668423] [10.1016/j.bmcl.2019.126745] |