ID: ALA4096403
Chembl Id: CHEMBL4096403
PubChem CID: 11426470
Max Phase: Preclinical
Molecular Formula: C9H11Cl2N5
Molecular Weight: 260.13
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: NC(N)=N/C(N)=N/Cc1ccc(Cl)c(Cl)c1
Standard InChI: InChI=1S/C9H11Cl2N5/c10-6-2-1-5(3-7(6)11)4-15-9(14)16-8(12)13/h1-3H,4H2,(H6,12,13,14,15,16)
Standard InChI Key: ZHZPKDJDPIALEI-UHFFFAOYSA-N
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| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Small molecule | 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: 260.13 | Molecular Weight (Monoisotopic): 259.0392 | AlogP: 1.08 | #Rotatable Bonds: 2 |
| Polar Surface Area: 102.78 | Molecular Species: BASE | HBA: 1 | HBD: 3 |
| #RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 6 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: ┄ | CX Basic pKa: 10.94 | CX LogP: 1.26 | CX LogD: -2.11 |
| Aromatic Rings: 1 | Heavy Atoms: 16 | QED Weighted: 0.55 | Np Likeness Score: -0.63 |
| 1. Tonelli M, Espinoza S, Gainetdinov RR, Cichero E.. (2017) Novel biguanide-based derivatives scouted as TAAR1 agonists: Synthesis, biological evaluation, ADME prediction and molecular docking studies., 127 [PMID:27823885] [10.1016/j.ejmech.2016.10.058] |
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