Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3968767
Max Phase: Preclinical
Molecular Formula: C25H25FN4O3
Molecular Weight: 448.50
Molecule Type: Small molecule
Associated Items:
ID: ALA3968767
Max Phase: Preclinical
Molecular Formula: C25H25FN4O3
Molecular Weight: 448.50
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cn(-c2ccc3n(c2=O)CCN([C@@H]2CC[C@H]2Oc2ccc(F)c4c2CCC4)C3=O)cn1
Standard InChI: InChI=1S/C25H25FN4O3/c1-15-13-28(14-27-15)20-6-7-21-25(32)29(11-12-30(21)24(20)31)19-8-10-23(19)33-22-9-5-18(26)16-3-2-4-17(16)22/h5-7,9,13-14,19,23H,2-4,8,10-12H2,1H3/t19-,23-/m1/s1
Standard InChI Key: KXUOSHAFWYNJPL-AUSIDOKSSA-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: 448.50 | Molecular Weight (Monoisotopic): 448.1911 | AlogP: 3.04 | #Rotatable Bonds: 4 |
Polar Surface Area: 69.36 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.83 | CX LogP: 2.61 | CX LogD: 2.61 |
Aromatic Rings: 3 | Heavy Atoms: 33 | QED Weighted: 0.62 | Np Likeness Score: -0.49 |
1. (2015) Substituted pyrido[1,2-a]pyrazines for the treatment of neurodegenerative and neurological disorders, |
Source(1):