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ID: ALA4280454
Max Phase: Preclinical
Molecular Formula: C12H15N3
Molecular Weight: 201.27
Molecule Type: Small molecule
Associated Items:
ID: ALA4280454
Max Phase: Preclinical
Molecular Formula: C12H15N3
Molecular Weight: 201.27
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccc(-c2c(N)n[nH]c2C)cc1C
Standard InChI: InChI=1S/C12H15N3/c1-7-4-5-10(6-8(7)2)11-9(3)14-15-12(11)13/h4-6H,1-3H3,(H3,13,14,15)
Standard InChI Key: SVJCVCZFFFVWHD-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: 201.27 | Molecular Weight (Monoisotopic): 201.1266 | AlogP: 2.58 | #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: 2.92 | CX LogD: 2.92 |
Aromatic Rings: 2 | Heavy Atoms: 15 | QED Weighted: 0.74 | Np Likeness Score: -0.80 |
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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