Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3660153
Max Phase: Preclinical
Molecular Formula: C14H16N4O3
Molecular Weight: 288.31
Molecule Type: Small molecule
Associated Items:
ID: ALA3660153
Max Phase: Preclinical
Molecular Formula: C14H16N4O3
Molecular Weight: 288.31
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccccc1Cn1cc2c(n1)N(O)C(=O)[C@@H](N)C2
Standard InChI: InChI=1S/C14H16N4O3/c1-21-12-5-3-2-4-9(12)7-17-8-10-6-11(15)14(19)18(20)13(10)16-17/h2-5,8,11,20H,6-7,15H2,1H3/t11-/m0/s1
Standard InChI Key: OIXXKMAQZSLKLQ-NSHDSACASA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 288.31 | Molecular Weight (Monoisotopic): 288.1222 | AlogP: 0.55 | #Rotatable Bonds: 3 |
Polar Surface Area: 93.61 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 7.07 | CX Basic pKa: 8.07 | CX LogP: 0.17 | CX LogD: 0.24 |
Aromatic Rings: 2 | Heavy Atoms: 21 | QED Weighted: 0.80 | Np Likeness Score: -0.66 |
1. (2013) KAT II inhibitors, |
2. (2015) KAT II inhibitors, |
Source(1):