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ID: ALA4283909
Max Phase: Preclinical
Molecular Formula: C10H9Cl2N3
Molecular Weight: 242.11
Molecule Type: Small molecule
Associated Items:
ID: ALA4283909
Max Phase: Preclinical
Molecular Formula: C10H9Cl2N3
Molecular Weight: 242.11
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1[nH]nc(N)c1-c1ccc(Cl)c(Cl)c1
Standard InChI: InChI=1S/C10H9Cl2N3/c1-5-9(10(13)15-14-5)6-2-3-7(11)8(12)4-6/h2-4H,1H3,(H3,13,14,15)
Standard InChI Key: ZMBGAELSODJIRD-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: 242.11 | Molecular Weight (Monoisotopic): 241.0174 | AlogP: 3.27 | #Rotatable Bonds: 1 |
Polar Surface Area: 54.70 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 4.53 | CX LogP: 3.10 | CX LogD: 3.10 |
Aromatic Rings: 2 | Heavy Atoms: 15 | QED Weighted: 0.81 | Np Likeness Score: -1.03 |
1. Pippione AC, Sainas S, Federico A, Lupino E, Piccinini M, Kubbutat M, Contreras JM, Morice C, Barge A, Ducime A, Boschi D, Al-Karadaghi S, Lolli ML.. (2018) N-Acetyl-3-aminopyrazoles block the non-canonical NF-kB cascade by selectively inhibiting NIK., 9 (6): [PMID:30108985] [10.1039/C8MD00068A] |
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