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ID: ALA2153700
Max Phase: Preclinical
Molecular Formula: C19H15N3O3
Molecular Weight: 333.35
Molecule Type: Small molecule
Associated Items:
ID: ALA2153700
Max Phase: Preclinical
Molecular Formula: C19H15N3O3
Molecular Weight: 333.35
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cn1nc(OCc2ccc3ccccc3c2)c2cc([N+](=O)[O-])ccc21
Standard InChI: InChI=1S/C19H15N3O3/c1-21-18-9-8-16(22(23)24)11-17(18)19(20-21)25-12-13-6-7-14-4-2-3-5-15(14)10-13/h2-11H,12H2,1H3
Standard InChI Key: GFPNEWURVLCMTL-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: 333.35 | Molecular Weight (Monoisotopic): 333.1113 | AlogP: 4.21 | #Rotatable Bonds: 4 |
Polar Surface Area: 70.19 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 4.51 | CX LogD: 4.51 |
Aromatic Rings: 4 | Heavy Atoms: 25 | QED Weighted: 0.41 | Np Likeness Score: -1.33 |
1. Vega MC, Rolón M, Montero-Torres A, Fonseca-Berzal C, Escario JA, Gómez-Barrio A, Gálvez J, Marrero-Ponce Y, Arán VJ.. (2012) Synthesis, biological evaluation and chemometric analysis of indazole derivatives. 1,2-Disubstituted 5-nitroindazolinones, new prototypes of antichagasic drug., 58 [PMID:23124218] [10.1016/j.ejmech.2012.10.009] |
2. González-Naranjo P,Pérez C,Girón R,Sánchez-Robles EM,Martín-Fontelles MI,Carrillo-López N,Martín-Vírgala J,Naves M,Campillo NE,Páez JA. (2020) New cannabinoid receptor antagonists as pharmacological tool., 28 (19): [PMID:32912440] [10.1016/j.bmc.2020.115672] |
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