ID: ALA4874588
Chembl Id: CHEMBL4874588
Cas Number: 134235-85-1
PubChem CID: 688584
Max Phase: Preclinical
Molecular Formula: C11H13N3O2
Molecular Weight: 219.24
Molecule Type: Unknown
Associated Items:
Canonical SMILES: N[C@H](Cc1c[nH]c2ccccc12)C(=O)NO
Standard InChI: InChI=1S/C11H13N3O2/c12-9(11(15)14-16)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13,16H,5,12H2,(H,14,15)/t9-/m1/s1
Standard InChI Key: LBMAEBPZXXNKMZ-SECBINFHSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Unknown | 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 219.24 | Molecular Weight (Monoisotopic): 219.1008 | AlogP: 0.54 | #Rotatable Bonds: 3 |
| Polar Surface Area: 91.14 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 4 |
| #RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 8.79 | CX Basic pKa: 7.53 | CX LogP: 0.13 | CX LogD: -0.07 |
| Aromatic Rings: 2 | Heavy Atoms: 16 | QED Weighted: 0.45 | Np Likeness Score: 0.09 |
| 1. Blain JM, Grote DL, Watkins SM, Goshu GM, Muller C, Gorman JL, Ranieri G, Walter RL, Hofstetter H, Horn JR, Hagen TJ.. (2021) Structural and biophysical characterization of the Burkholderia pseudomallei IspF inhibitor L-tryptophan hydroxamate., 48 [PMID:34298132] [10.1016/j.bmcl.2021.128273] |
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