ID: ALA1766381
Chembl Id: CHEMBL1766381
PubChem CID: 52937519
Max Phase: Preclinical
Molecular Formula: C8H12N2O
Molecular Weight: 152.20
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: NNC[C@@H](O)c1ccccc1
Standard InChI: InChI=1S/C8H12N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-5,8,10-11H,6,9H2/t8-/m1/s1
Standard InChI Key: KSOOBHGJJYAGNP-MRVPVSSYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| 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 |
|---|
| Molecular Weight: 152.20 | Molecular Weight (Monoisotopic): 152.0950 | AlogP: 0.18 | #Rotatable Bonds: 3 |
| Polar Surface Area: 58.28 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 3 |
| #RO5 Violations: ┄ | HBA (Lipinski): 3 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 5.14 | CX LogP: 0.28 | CX LogD: 0.28 |
| Aromatic Rings: 1 | Heavy Atoms: 11 | QED Weighted: 0.43 | Np Likeness Score: -0.28 |
| 1. Nurminen EM, Pihlavisto M, Lázár L, Pentikäinen U, Fülöp F, Pentikäinen OT.. (2011) Novel hydrazine molecules as tools to understand the flexibility of vascular adhesion protein-1 ligand-binding site: toward more selective inhibitors., 54 (7): [PMID:21405023] [10.1021/jm200059p] |
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