Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3409530
Max Phase: Preclinical
Molecular Formula: C14H21LiN3O5P
Molecular Weight: 343.32
Molecule Type: Small molecule
Associated Items:
ID: ALA3409530
Max Phase: Preclinical
Molecular Formula: C14H21LiN3O5P
Molecular Weight: 343.32
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCNC(=O)[C@H](C)NP(=O)([O-])CNC(=O)OCc1ccccc1.[Li+]
Standard InChI: InChI=1S/C14H22N3O5P.Li/c1-3-15-13(18)11(2)17-23(20,21)10-16-14(19)22-9-12-7-5-4-6-8-12;/h4-8,11H,3,9-10H2,1-2H3,(H,15,18)(H,16,19)(H2,17,20,21);/q;+1/p-1/t11-;/m0./s1
Standard InChI Key: OEPRIVVTDXURNZ-MERQFXBCSA-M
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: 343.32 | Molecular Weight (Monoisotopic): 343.1297 | AlogP: 1.17 | #Rotatable Bonds: 8 |
Polar Surface Area: 116.76 | Molecular Species: ACID | HBA: 4 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.06 | CX Basic pKa: | CX LogP: 0.23 | CX LogD: -2.07 |
Aromatic Rings: 1 | Heavy Atoms: 23 | QED Weighted: 0.53 | Np Likeness Score: -0.42 |
1. Nasief NN, Hangauer D.. (2015) Additivity or cooperativity: which model can predict the influence of simultaneous incorporation of two or more functionalities in a ligand molecule?, 90 [PMID:25559080] [10.1016/j.ejmech.2014.11.056] |
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