ID: ALA5170893
Chembl Id: CHEMBL5170893
PubChem CID: 168270152
Max Phase: Preclinical
Molecular Formula: C13H17FN4
Molecular Weight: 248.31
Associated Items:
Canonical SMILES: CN/C(=N\C#N)NCCCCc1cccc(F)c1
Standard InChI: InChI=1S/C13H17FN4/c1-16-13(18-10-15)17-8-3-2-5-11-6-4-7-12(14)9-11/h4,6-7,9H,2-3,5,8H2,1H3,(H2,16,17,18)
Standard InChI Key: OMAMRWWZIGVVSZ-UHFFFAOYSA-N
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| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: | 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: 248.31 | Molecular Weight (Monoisotopic): 248.1437 | AlogP: 1.79 | #Rotatable Bonds: 5 |
| Polar Surface Area: 60.21 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 2 |
| #RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 2.57 | CX LogD: 2.57 |
| Aromatic Rings: 1 | Heavy Atoms: 18 | QED Weighted: 0.36 | Np Likeness Score: -1.28 |
| 1. Shinya S, Kawai K, Kobayashi N, Karuo Y, Tarui A, Sato K, Otsuka M, Omote M.. (2022) Fluorophenylalkyl-substituted cyanoguanidine derivatives as bacteria-selective MATE transporter inhibitors for the treatment of antibiotic-resistant infections., 74 [PMID:36215813] [10.1016/j.bmc.2022.117042] |
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